Phenylmethylamines
Phenylmethylamines
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Filtered Search Results
4-Methylbenzylamine, 98%, Thermo Scientific Chemicals
CAS: 104-84-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008123 InChI Key: HMTSWYPNXFHGEP-UHFFFAOYSA-N Synonym: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine PubChem CID: 66035 IUPAC Name: (4-methylphenyl)methanamine SMILES: CC1=CC=C(C=C1)CN
PubChem CID | 66035 |
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CAS | 104-84-7 |
Molecular Weight (g/mol) | 121.183 |
MDL Number | MFCD00008123 |
SMILES | CC1=CC=C(C=C1)CN |
Synonym | 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine |
IUPAC Name | (4-methylphenyl)methanamine |
InChI Key | HMTSWYPNXFHGEP-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
Tribenzylamine, 99+%, Thermo Scientific Chemicals
CAS: 620-40-6 Molecular Formula: C21H21N Molecular Weight (g/mol): 287.41 MDL Number: MFCD00004773 InChI Key: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC Name: N,N-dibenzyl-1-phenylmethanamine SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 24321 |
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CAS | 620-40-6 |
Molecular Weight (g/mol) | 287.41 |
MDL Number | MFCD00004773 |
SMILES | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 |
IUPAC Name | N,N-dibenzyl-1-phenylmethanamine |
InChI Key | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
Molecular Formula | C21H21N |
N-Benzylmethylamine, 97%, Thermo Scientific Chemicals
CAS: 103-67-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008289 InChI Key: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC Name: N-methyl-1-phenylmethanamine SMILES: CNCC1=CC=CC=C1
PubChem CID | 7669 |
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CAS | 103-67-3 |
Molecular Weight (g/mol) | 121.18 |
MDL Number | MFCD00008289 |
SMILES | CNCC1=CC=CC=C1 |
Synonym | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
IUPAC Name | N-methyl-1-phenylmethanamine |
InChI Key | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
Benzyltrimethylammonium hydroxide, 40% w/w aq. soln., Thermo Scientific Chemicals
CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
PubChem CID | 66854 |
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CAS | 100-85-6 |
Molecular Weight (g/mol) | 167.252 |
MDL Number | MFCD00008281 |
SMILES | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
Synonym | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
IUPAC Name | benzyl(trimethyl)azanium;hydroxide |
InChI Key | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
Molecular Formula | C10H17NO |
N,N'-Dibenzylethylenediamine diacetate, 99%, Thermo Scientific Chemicals
CAS: 122-75-8 Molecular Formula: C20H28N2O4 Molecular Weight (g/mol): 360.454 MDL Number: MFCD00040588 InChI Key: MTRNNCLQPVCDLF-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate PubChem CID: 31228 IUPAC Name: acetic acid;N,N'-dibenzylethane-1,2-diamine SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
PubChem CID | 31228 |
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CAS | 122-75-8 |
Molecular Weight (g/mol) | 360.454 |
MDL Number | MFCD00040588 |
SMILES | CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2 |
Synonym | n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate |
IUPAC Name | acetic acid;N,N'-dibenzylethane-1,2-diamine |
InChI Key | MTRNNCLQPVCDLF-UHFFFAOYSA-N |
Molecular Formula | C20H28N2O4 |
N,N'-Dibenzylethylenediamine, 97%, Thermo Scientific Chemicals
CAS: 140-28-3 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00004771 InChI Key: JUHORIMYRDESRB-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl PubChem CID: 8793 ChEBI: CHEBI:51344 IUPAC Name: N,N'-dibenzylethane-1,2-diamine SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
PubChem CID | 8793 |
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CAS | 140-28-3 |
Molecular Weight (g/mol) | 240.35 |
ChEBI | CHEBI:51344 |
MDL Number | MFCD00004771 |
SMILES | C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2 |
Synonym | n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl |
IUPAC Name | N,N'-dibenzylethane-1,2-diamine |
InChI Key | JUHORIMYRDESRB-UHFFFAOYSA-N |
Molecular Formula | C16H20N2 |
Benzylamine, 98+%, Thermo Scientific Chemicals
CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
PubChem CID | 7504 |
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CAS | 100-46-9 |
Molecular Weight (g/mol) | 107.156 |
ChEBI | CHEBI:40538 |
MDL Number | MFCD00008106 |
SMILES | C1=CC=C(C=C1)CN |
Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
IUPAC Name | phenylmethanamine |
InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
Benzyltrimethylammonium hydroxide, 40% w/w in methanol, Thermo Scientific Chemicals
CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
PubChem CID | 66854 |
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CAS | 100-85-6 |
Molecular Weight (g/mol) | 167.252 |
MDL Number | MFCD00008281 |
SMILES | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
Synonym | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
IUPAC Name | benzyl(trimethyl)azanium;hydroxide |
InChI Key | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
Molecular Formula | C10H17NO |
3,4-Dichlorobenzylamine, 96%, Thermo Scientific Chemicals
CAS: 102-49-8 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00008114 InChI Key: IXHNFOOSLAWRBQ-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzylamine,3,4-dichlorophenyl methanamine,benzenemethanamine, 3,4-dichloro,3,4-dichloro-benzylamine,benzylamine, 3,4-dichloro,3,4-dichlorophenyl methylamine,1-3,4-dichlorophenyl methanamine,3,4-dichlorophenyl methyl amine,3,4-dichlorobezylamine PubChem CID: 1608 IUPAC Name: (3,4-dichlorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)Cl)Cl
PubChem CID | 1608 |
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CAS | 102-49-8 |
Molecular Weight (g/mol) | 176.04 |
MDL Number | MFCD00008114 |
SMILES | C1=CC(=C(C=C1CN)Cl)Cl |
Synonym | 3,4-dichlorobenzylamine,3,4-dichlorophenyl methanamine,benzenemethanamine, 3,4-dichloro,3,4-dichloro-benzylamine,benzylamine, 3,4-dichloro,3,4-dichlorophenyl methylamine,1-3,4-dichlorophenyl methanamine,3,4-dichlorophenyl methyl amine,3,4-dichlorobezylamine |
IUPAC Name | (3,4-dichlorophenyl)methanamine |
InChI Key | IXHNFOOSLAWRBQ-UHFFFAOYSA-N |
Molecular Formula | C7H7Cl2N |
3-Chloro-5-fluorobenzylamine, 97%, Thermo Scientific™
CAS: 90390-33-3 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.59 MDL Number: MFCD06213787 InChI Key: XJCYOVBALKWQQC-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobenzylamine,3-chloro-5-fluorophenyl methanamine,benzenemethanamine, 3-chloro-5-fluoro,3-chloro-5-fluoro benzylamine,1-3-chloro-5-fluorophenyl methanamine,3-chloro-5-fluoro-benzylamine,3-chloro-5-fluorobenzyl amine,5-chloro-3-fluorophenyl methylamine,3-chloro-5-fluoro-phenyl methanamine,3-chloro-5-fluoro-benzenemethanamine PubChem CID: 457616 SMILES: NCC1=CC(F)=CC(Cl)=C1
PubChem CID | 457616 |
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CAS | 90390-33-3 |
Molecular Weight (g/mol) | 159.59 |
MDL Number | MFCD06213787 |
SMILES | NCC1=CC(F)=CC(Cl)=C1 |
Synonym | 3-chloro-5-fluorobenzylamine,3-chloro-5-fluorophenyl methanamine,benzenemethanamine, 3-chloro-5-fluoro,3-chloro-5-fluoro benzylamine,1-3-chloro-5-fluorophenyl methanamine,3-chloro-5-fluoro-benzylamine,3-chloro-5-fluorobenzyl amine,5-chloro-3-fluorophenyl methylamine,3-chloro-5-fluoro-phenyl methanamine,3-chloro-5-fluoro-benzenemethanamine |
InChI Key | XJCYOVBALKWQQC-UHFFFAOYSA-N |
Molecular Formula | C7H7ClFN |
2,3,4-Trifluorobenzylamine, 97%, Thermo Scientific™
CAS: 235088-67-2 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00236313 InChI Key: YIWUAPISITUDBY-UHFFFAOYSA-N Synonym: 2,3,4-trifluorophenyl methanamine,2,3,4-trifluorobenzylamine,2,3,4-trifluorobenzyl amine,2,3,4-trifluorobenzenemethanamine,benzenemethanamine, 2,3,4-trifluoro,2,3,4-trifluorophenyl methylamine,1-2,3,4-trifluorophenyl methanamine,pubchem10200,acmc-1cbz3,2,3,4-trifluoro-benzylamine PubChem CID: 2777042 IUPAC Name: (2,3,4-trifluorophenyl)methanamine SMILES: C1=CC(=C(C(=C1CN)F)F)F
PubChem CID | 2777042 |
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CAS | 235088-67-2 |
Molecular Weight (g/mol) | 161.127 |
MDL Number | MFCD00236313 |
SMILES | C1=CC(=C(C(=C1CN)F)F)F |
Synonym | 2,3,4-trifluorophenyl methanamine,2,3,4-trifluorobenzylamine,2,3,4-trifluorobenzyl amine,2,3,4-trifluorobenzenemethanamine,benzenemethanamine, 2,3,4-trifluoro,2,3,4-trifluorophenyl methylamine,1-2,3,4-trifluorophenyl methanamine,pubchem10200,acmc-1cbz3,2,3,4-trifluoro-benzylamine |
IUPAC Name | (2,3,4-trifluorophenyl)methanamine |
InChI Key | YIWUAPISITUDBY-UHFFFAOYSA-N |
Molecular Formula | C7H6F3N |
Benzyltrimethylammonium tribromide, 98%, Thermo Scientific Chemicals
CAS: 111865-47-5 Molecular Formula: C10H17Br3N+ Molecular Weight (g/mol): 390.965 MDL Number: MFCD00134423 InChI Key: GSDDWZVWOXMLJZ-UHFFFAOYSA-N Synonym: benzyltrimethylammonium tribromide PubChem CID: 86222689 IUPAC Name: benzyl(trimethyl)azanium;molecular bromine;hydrobromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr
PubChem CID | 86222689 |
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CAS | 111865-47-5 |
Molecular Weight (g/mol) | 390.965 |
MDL Number | MFCD00134423 |
SMILES | C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr |
Synonym | benzyltrimethylammonium tribromide |
IUPAC Name | benzyl(trimethyl)azanium;molecular bromine;hydrobromide |
InChI Key | GSDDWZVWOXMLJZ-UHFFFAOYSA-N |
Molecular Formula | C10H17Br3N+ |
3-Bromobenzylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 39959-54-1 Molecular Formula: C7H9BrClN Molecular Weight (g/mol): 222.51 MDL Number: MFCD00012856 InChI Key: UGEQUCUBWNAUJS-UHFFFAOYSA-N Synonym: 3-bromobenzylamine hydrochloride,3-bromophenyl methanamine hydrochloride,3-bromobenzylamine hcl,3-bromobenzylaminehydrochloride,m-bromobenzylamine hydrochloride,3-bromophenyl methylamine hydrochloride,1-3-bromophenyl methanamine hydrochloride,benzenemethanamine, 3-bromo-, hydrochloride,pubchem3750,3-bromobenzyl amine hcl PubChem CID: 2724980 IUPAC Name: (3-bromophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC(=C1)Br)CN.Cl
PubChem CID | 2724980 |
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CAS | 39959-54-1 |
Molecular Weight (g/mol) | 222.51 |
MDL Number | MFCD00012856 |
SMILES | C1=CC(=CC(=C1)Br)CN.Cl |
Synonym | 3-bromobenzylamine hydrochloride,3-bromophenyl methanamine hydrochloride,3-bromobenzylamine hcl,3-bromobenzylaminehydrochloride,m-bromobenzylamine hydrochloride,3-bromophenyl methylamine hydrochloride,1-3-bromophenyl methanamine hydrochloride,benzenemethanamine, 3-bromo-, hydrochloride,pubchem3750,3-bromobenzyl amine hcl |
IUPAC Name | (3-bromophenyl)methanamine;hydrochloride |
InChI Key | UGEQUCUBWNAUJS-UHFFFAOYSA-N |
Molecular Formula | C7H9BrClN |
2-Chlorobenzylamine, 96%, Thermo Scientific Chemicals
CAS: 89-97-4 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00008108 InChI Key: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonym: 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 PubChem CID: 66648 IUPAC Name: (2-chlorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Cl
PubChem CID | 66648 |
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CAS | 89-97-4 |
Molecular Weight (g/mol) | 141.598 |
MDL Number | MFCD00008108 |
SMILES | C1=CC=C(C(=C1)CN)Cl |
Synonym | 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 |
IUPAC Name | (2-chlorophenyl)methanamine |
InChI Key | KDDNKZCVYQDGKE-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
2-Bromobenzylamine, 96%, Thermo Scientific Chemicals
CAS: 3959-05-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00025572 InChI Key: NOYASZMZIBFFNZ-UHFFFAOYSA-N Synonym: 2-bromobenzylamine,2-bromophenyl methanamine,o-bromobenzylamine,2-bromophenyl methylamine,1-2-bromophenyl methanamine,2-brobenzylamine,2-bromo-benzylamine,pubchem20398,acmc-1ct06,benzenemethanamine, 2-bromo PubChem CID: 334072 IUPAC Name: (2-bromophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Br
PubChem CID | 334072 |
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CAS | 3959-05-5 |
Molecular Weight (g/mol) | 186.05 |
MDL Number | MFCD00025572 |
SMILES | C1=CC=C(C(=C1)CN)Br |
Synonym | 2-bromobenzylamine,2-bromophenyl methanamine,o-bromobenzylamine,2-bromophenyl methylamine,1-2-bromophenyl methanamine,2-brobenzylamine,2-bromo-benzylamine,pubchem20398,acmc-1ct06,benzenemethanamine, 2-bromo |
IUPAC Name | (2-bromophenyl)methanamine |
InChI Key | NOYASZMZIBFFNZ-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |