Hydrochlorides
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Hydrochlorides
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Filtered Search Results
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o-Phenylenediamine dihydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 615-28-1 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00012966 InChI Key: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonym: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride PubChem CID: 11990 IUPAC Name: benzene-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
PubChem CID | 11990 |
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CAS | 615-28-1 |
Molecular Weight (g/mol) | 181.06 |
MDL Number | MFCD00012966 |
SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
Synonym | 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride |
IUPAC Name | benzene-1,2-diamine;dihydrochloride |
InChI Key | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
Molecular Formula | C6H10Cl2N2 |
4-Pyridineacetonitrile hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 92333-25-0 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00012825 InChI Key: BMVSAKPRNWZCPG-UHFFFAOYSA-N Synonym: 4-pyridylacetonitrile hydrochloride,2-pyridin-4-yl acetonitrile hydrochloride,4-pyridyl acetonitrile hydrochloride,4-pyridylacetonitrile hcl,4-pyridineacetonitrile hydrochloride,pyridine-4-acetonitrile hydrochloride,4-pyridineacetonitrile, monohydrochloride,4-pyridineacetonitrilehcl,4-cyanomethylpyridine hydrochloride,4-pyridylaceto-nitrile hydrochloride PubChem CID: 12396608 SMILES: N#CCC1=CC=NC=C1
PubChem CID | 12396608 |
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CAS | 92333-25-0 |
Molecular Weight (g/mol) | 118.14 |
MDL Number | MFCD00012825 |
SMILES | N#CCC1=CC=NC=C1 |
Synonym | 4-pyridylacetonitrile hydrochloride,2-pyridin-4-yl acetonitrile hydrochloride,4-pyridyl acetonitrile hydrochloride,4-pyridylacetonitrile hcl,4-pyridineacetonitrile hydrochloride,pyridine-4-acetonitrile hydrochloride,4-pyridineacetonitrile, monohydrochloride,4-pyridineacetonitrilehcl,4-cyanomethylpyridine hydrochloride,4-pyridylaceto-nitrile hydrochloride |
InChI Key | BMVSAKPRNWZCPG-UHFFFAOYSA-N |
Molecular Formula | C7H6N2 |
Aniline hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 142-04-1 Molecular Formula: C6H8ClN Molecular Weight (g/mol): 129.59 MDL Number: MFCD00012958 InChI Key: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonym: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 SMILES: [H+].[Cl-].NC1=CC=CC=C1
PubChem CID | 8870 |
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CAS | 142-04-1 |
Molecular Weight (g/mol) | 129.59 |
MDL Number | MFCD00012958 |
SMILES | [H+].[Cl-].NC1=CC=CC=C1 |
Synonym | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
InChI Key | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
Molecular Formula | C6H8ClN |
4-Bromopyridine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 19524-06-2 Molecular Formula: C5H5BrClN Molecular Weight (g/mol): 194.456 MDL Number: MFCD00012828 InChI Key: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonym: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl PubChem CID: 88100 IUPAC Name: 4-bromopyridine;hydrochloride SMILES: C1=CN=CC=C1Br.Cl
PubChem CID | 88100 |
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CAS | 19524-06-2 |
Molecular Weight (g/mol) | 194.456 |
MDL Number | MFCD00012828 |
SMILES | C1=CN=CC=C1Br.Cl |
Synonym | 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl |
IUPAC Name | 4-bromopyridine;hydrochloride |
InChI Key | MPZMVUQGXAOJIK-UHFFFAOYSA-N |
Molecular Formula | C5H5BrClN |
4-Chloropyridine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 7379-35-3 Molecular Formula: C5H5Cl2N Molecular Weight (g/mol): 150.00 MDL Number: MFCD00012829 InChI Key: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonym: 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride PubChem CID: 81852 IUPAC Name: 4-chloropyridine;hydrochloride SMILES: [H+].[Cl-].ClC1=CC=NC=C1
PubChem CID | 81852 |
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CAS | 7379-35-3 |
Molecular Weight (g/mol) | 150.00 |
MDL Number | MFCD00012829 |
SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
Synonym | 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride |
IUPAC Name | 4-chloropyridine;hydrochloride |
InChI Key | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
Molecular Formula | C5H5Cl2N |
Methyl 2-methylpropionimidate hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 39739-60-1 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.61 MDL Number: MFCD03844704 InChI Key: RMXGPHAHPIIESQ-UHFFFAOYSA-N Synonym: methyl 2-methylpropanecarboximidate hydrochloride,methyl 2-methylpropanimidate hydrochloride,methyl 2-methylpropanimidic acid hydrochloride,methyl 2-methylpropanimidoate hydrochloride,methyl isobutyrimidate hydrochloride,methyl 2-methylpropanimidate-hydrogen chloride 1/1,methyl 1z-2-methylpropanimidoate hydrochloride 1:1 PubChem CID: 371709 IUPAC Name: methyl 2-methylpropanimidate;hydrochloride SMILES: Cl.COC(=N)C(C)C
PubChem CID | 371709 |
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CAS | 39739-60-1 |
Molecular Weight (g/mol) | 137.61 |
MDL Number | MFCD03844704 |
SMILES | Cl.COC(=N)C(C)C |
Synonym | methyl 2-methylpropanecarboximidate hydrochloride,methyl 2-methylpropanimidate hydrochloride,methyl 2-methylpropanimidic acid hydrochloride,methyl 2-methylpropanimidoate hydrochloride,methyl isobutyrimidate hydrochloride,methyl 2-methylpropanimidate-hydrogen chloride 1/1,methyl 1z-2-methylpropanimidoate hydrochloride 1:1 |
IUPAC Name | methyl 2-methylpropanimidate;hydrochloride |
InChI Key | RMXGPHAHPIIESQ-UHFFFAOYSA-N |
Molecular Formula | C5H12ClNO |
4-(2-Chlorophenoxy)piperidine hydrochloride, Thermo Scientific™
CAS: 849107-20-6 Molecular Formula: C11H15Cl2NO Molecular Weight (g/mol): 248.147 MDL Number: MFCD02684107 InChI Key: OWOPJLHKPATCOS-UHFFFAOYSA-N Synonym: 4-2-chlorophenoxy piperidine hydrochloride,piperidine,4-2-chlorophenoxy-,hydrochloride,4-2-chlorophenoxy piperidinehydrochloride,4-2-chlorophenoxy piperidine hcl,1-chloro-2-piperidine-4-yl oxy benzene hydrochloride,2-chloro-1-4-piperidyloxy benzene, chloride,c11h14clno.clh,4-2-chlorophenoxy piperidinium chloride,4-2-chlorophenoxy-piperidine hydrochloride,4-2-chloro-phenoxy-piperidine hydrochloride PubChem CID: 16732589 IUPAC Name: 4-(2-chlorophenoxy)piperidine;hydrochloride SMILES: C1CNCCC1OC2=CC=CC=C2Cl.Cl
PubChem CID | 16732589 |
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CAS | 849107-20-6 |
Molecular Weight (g/mol) | 248.147 |
MDL Number | MFCD02684107 |
SMILES | C1CNCCC1OC2=CC=CC=C2Cl.Cl |
Synonym | 4-2-chlorophenoxy piperidine hydrochloride,piperidine,4-2-chlorophenoxy-,hydrochloride,4-2-chlorophenoxy piperidinehydrochloride,4-2-chlorophenoxy piperidine hcl,1-chloro-2-piperidine-4-yl oxy benzene hydrochloride,2-chloro-1-4-piperidyloxy benzene, chloride,c11h14clno.clh,4-2-chlorophenoxy piperidinium chloride,4-2-chlorophenoxy-piperidine hydrochloride,4-2-chloro-phenoxy-piperidine hydrochloride |
IUPAC Name | 4-(2-chlorophenoxy)piperidine;hydrochloride |
InChI Key | OWOPJLHKPATCOS-UHFFFAOYSA-N |
Molecular Formula | C11H15Cl2NO |
Alfa Aesar™ (S)-(+)-3-Aminopyrrolidine dihydrochloride, 98%
CAS: 116183-83-6 Molecular Formula: C4H12Cl2N2 Molecular Weight (g/mol): 159.05 MDL Number: MFCD00070605 InChI Key: NJPNCMOUEXEGBL-UHFFFAOYNA-N Synonym: s-+-3-aminopyrrolidine dihydrochloride,s-pyrrolidin-3-amine dihydrochloride,3s-+-3-aminopyrrolidine dihydrochloride,3s-pyrrolidin-3-amine dihydrochloride,s-3-aminopyrrolidine 2hcl,s-3-aminopyrrolidine dihydrochloride,s-+-3-aminopyrrolidine 2hcl,3-pyrrolidinamine, dihydrochloride, 3s,pubchem11156,s-+-3-aminopyrrolidinedihydrochloride PubChem CID: 13500644 IUPAC Name: (3S)-pyrrolidin-3-amine;dihydrochloride SMILES: Cl.Cl.NC1CCNC1
PubChem CID | 13500644 |
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CAS | 116183-83-6 |
Molecular Weight (g/mol) | 159.05 |
MDL Number | MFCD00070605 |
SMILES | Cl.Cl.NC1CCNC1 |
Synonym | s-+-3-aminopyrrolidine dihydrochloride,s-pyrrolidin-3-amine dihydrochloride,3s-+-3-aminopyrrolidine dihydrochloride,3s-pyrrolidin-3-amine dihydrochloride,s-3-aminopyrrolidine 2hcl,s-3-aminopyrrolidine dihydrochloride,s-+-3-aminopyrrolidine 2hcl,3-pyrrolidinamine, dihydrochloride, 3s,pubchem11156,s-+-3-aminopyrrolidinedihydrochloride |
IUPAC Name | (3S)-pyrrolidin-3-amine;dihydrochloride |
InChI Key | NJPNCMOUEXEGBL-UHFFFAOYNA-N |
Molecular Formula | C4H12Cl2N2 |
2-(Chloromethyl)quinoline hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 3747-74-8 Molecular Formula: C10H9Cl2N Molecular Weight (g/mol): 214.089 MDL Number: MFCD00012734 InChI Key: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC Name: 2-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
PubChem CID | 3083823 |
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CAS | 3747-74-8 |
Molecular Weight (g/mol) | 214.089 |
MDL Number | MFCD00012734 |
SMILES | C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl |
Synonym | 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl |
IUPAC Name | 2-(chloromethyl)quinoline;hydrochloride |
InChI Key | WDETYCRYUBGKCE-UHFFFAOYSA-N |
Molecular Formula | C10H9Cl2N |
4-(Methoxymethyl)piperidine hydrochloride, Thermo Scientific Chemicals
CAS: 916317-00-5 Molecular Formula: C7H16ClNO Molecular Weight (g/mol): 165.66 MDL Number: MFCD08062602 InChI Key: FLRDPZJPRQWKLD-UHFFFAOYSA-N Synonym: 4-methoxymethyl piperidine hydrochloride,4-methoxymethyl piperidine hcl,4-methoxymethyl-piperidine hydrochloride,4-methoxymethylpiperidine hydrochloride,4-methoxymethyl-piperidinehydrochloride,acmc-20a6g3,methoxymethylpiperidinehydrochloride,methoxy-4-piperidylmethane, chloride,4-methoxymethyl piperidinehcl,4-methoxymethyl piperidinehydrochloride PubChem CID: 17218599 IUPAC Name: 4-(methoxymethyl)piperidine;hydrochloride SMILES: Cl.COCC1CCNCC1
PubChem CID | 17218599 |
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CAS | 916317-00-5 |
Molecular Weight (g/mol) | 165.66 |
MDL Number | MFCD08062602 |
SMILES | Cl.COCC1CCNCC1 |
Synonym | 4-methoxymethyl piperidine hydrochloride,4-methoxymethyl piperidine hcl,4-methoxymethyl-piperidine hydrochloride,4-methoxymethylpiperidine hydrochloride,4-methoxymethyl-piperidinehydrochloride,acmc-20a6g3,methoxymethylpiperidinehydrochloride,methoxy-4-piperidylmethane, chloride,4-methoxymethyl piperidinehcl,4-methoxymethyl piperidinehydrochloride |
IUPAC Name | 4-(methoxymethyl)piperidine;hydrochloride |
InChI Key | FLRDPZJPRQWKLD-UHFFFAOYSA-N |
Molecular Formula | C7H16ClNO |
Alfa Aesar™ (S,S)-(-)-1,2-Bis(2,3,4,5,6-pentafluorophenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™
CAS: 1052707-05-7 Molecular Formula: C14H8Cl2F10N2 Molecular Weight (g/mol): 465.116 MDL Number: MFCD09265323 InChI Key: JXHUHXWIKZGKIE-AXEKQOJOSA-N Synonym: 1s,2s-1,2-bis 2,3,4,5,6-pentafluorophenyl ethane-1,2-diamine dihydrochloride,s,s---1,2-bis 2,3,4,5,6-pentafluorophenyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 2,3,4,5-pentafluorophenyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 73995083 IUPAC Name: (1S,2S)-1,2-bis(2,3,4,5,6-pentafluorophenyl)ethane-1,2-diamine;dihydrochloride SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(C2=C(C(=C(C(=C2F)F)F)F)F)N)N.Cl.Cl
PubChem CID | 73995083 |
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CAS | 1052707-05-7 |
Molecular Weight (g/mol) | 465.116 |
MDL Number | MFCD09265323 |
SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(C2=C(C(=C(C(=C2F)F)F)F)F)N)N.Cl.Cl |
Synonym | 1s,2s-1,2-bis 2,3,4,5,6-pentafluorophenyl ethane-1,2-diamine dihydrochloride,s,s---1,2-bis 2,3,4,5,6-pentafluorophenyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 2,3,4,5-pentafluorophenyl-1,2-ethanediamine dihydrochloride, ee |
IUPAC Name | (1S,2S)-1,2-bis(2,3,4,5,6-pentafluorophenyl)ethane-1,2-diamine;dihydrochloride |
InChI Key | JXHUHXWIKZGKIE-AXEKQOJOSA-N |
Molecular Formula | C14H8Cl2F10N2 |
3-(3-Chlorophenoxy)piperidine hydrochloride, Thermo Scientific™
CAS: 1185301-51-2 Molecular Formula: C11H15Cl2NO Molecular Weight (g/mol): 248.147 MDL Number: MFCD11870724 InChI Key: CNQOQASAMXQVLU-UHFFFAOYSA-N Synonym: 3-3-chlorophenoxy piperidine hydrochloride,3-3-chlorophenoxy piperidine hcl,3-3-chlorophenoxy piperidinehydrochloride,3-3-chlorophenoxy piperidine-hydrogen chloride 1/1 PubChem CID: 46735660 IUPAC Name: 3-(3-chlorophenoxy)piperidine;hydrochloride SMILES: C1CC(CNC1)OC2=CC(=CC=C2)Cl.Cl
PubChem CID | 46735660 |
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CAS | 1185301-51-2 |
Molecular Weight (g/mol) | 248.147 |
MDL Number | MFCD11870724 |
SMILES | C1CC(CNC1)OC2=CC(=CC=C2)Cl.Cl |
Synonym | 3-3-chlorophenoxy piperidine hydrochloride,3-3-chlorophenoxy piperidine hcl,3-3-chlorophenoxy piperidinehydrochloride,3-3-chlorophenoxy piperidine-hydrogen chloride 1/1 |
IUPAC Name | 3-(3-chlorophenoxy)piperidine;hydrochloride |
InChI Key | CNQOQASAMXQVLU-UHFFFAOYSA-N |
Molecular Formula | C11H15Cl2NO |
3-Pyridineacetic acid hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 6419-36-9 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 MDL Number: MFCD00012819 InChI Key: XVCCOEWNFXXUEV-UHFFFAOYSA-N Synonym: 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride PubChem CID: 2723724 IUPAC Name: 2-pyridin-3-ylacetic acid;hydrochloride SMILES: C1=CC(=CN=C1)CC(=O)O.Cl
PubChem CID | 2723724 |
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CAS | 6419-36-9 |
Molecular Weight (g/mol) | 173.596 |
MDL Number | MFCD00012819 |
SMILES | C1=CC(=CN=C1)CC(=O)O.Cl |
Synonym | 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride |
IUPAC Name | 2-pyridin-3-ylacetic acid;hydrochloride |
InChI Key | XVCCOEWNFXXUEV-UHFFFAOYSA-N |
Molecular Formula | C7H8ClNO2 |
3-Chloroaniline hydrochloride, 97%, Thermo Scientific™
CAS: 141-85-5 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00035485 InChI Key: NMGHWHCTRGZZOP-UHFFFAOYSA-N Synonym: 3-chloroaniline hydrochloride,3-chloroanilinium chloride,devol orange c,devol orange gc,m-chloroaniline hydrochloride,orange gc salt,orange base ngc,orange gcs salt,orange salt ngc,ansibases orange gc PubChem CID: 67336 IUPAC Name: 3-chloroaniline;hydrochloride SMILES: C1=CC(=CC(=C1)Cl)N.Cl
PubChem CID | 67336 |
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CAS | 141-85-5 |
Molecular Weight (g/mol) | 164.029 |
MDL Number | MFCD00035485 |
SMILES | C1=CC(=CC(=C1)Cl)N.Cl |
Synonym | 3-chloroaniline hydrochloride,3-chloroanilinium chloride,devol orange c,devol orange gc,m-chloroaniline hydrochloride,orange gc salt,orange base ngc,orange gcs salt,orange salt ngc,ansibases orange gc |
IUPAC Name | 3-chloroaniline;hydrochloride |
InChI Key | NMGHWHCTRGZZOP-UHFFFAOYSA-N |
Molecular Formula | C6H7Cl2N |
2-Phenoxypropylamine, 98%, Thermo Scientific Chemicals
CAS: 6437-49-6 Molecular Formula: C9H14ClNO Molecular Weight (g/mol): 187.667 MDL Number: MFCD07781046 InChI Key: CGOBBGUREQJPPH-UHFFFAOYSA-N Synonym: 2-phenoxypropylamine hydrochloride,2-phenoxypropan-1-amine hydrochloride,2-phenoxypropylamine hcl,1-aminopropan-2-yl oxy benzene hydrochloride,acmc-20annz,2-phenoxypropan-1-amine-hydrogen chloride 1/1 PubChem CID: 24212021 IUPAC Name: 2-phenoxypropan-1-amine;hydrochloride SMILES: CC(CN)OC1=CC=CC=C1.Cl
PubChem CID | 24212021 |
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CAS | 6437-49-6 |
Molecular Weight (g/mol) | 187.667 |
MDL Number | MFCD07781046 |
SMILES | CC(CN)OC1=CC=CC=C1.Cl |
Synonym | 2-phenoxypropylamine hydrochloride,2-phenoxypropan-1-amine hydrochloride,2-phenoxypropylamine hcl,1-aminopropan-2-yl oxy benzene hydrochloride,acmc-20annz,2-phenoxypropan-1-amine-hydrogen chloride 1/1 |
IUPAC Name | 2-phenoxypropan-1-amine;hydrochloride |
InChI Key | CGOBBGUREQJPPH-UHFFFAOYSA-N |
Molecular Formula | C9H14ClNO |