Phenylmethylamines
Phenylmethylamines
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Filtered Search Results
Benzylamine, 99%, pure, Thermo Scientific Chemicals
CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 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 |
---|---|
CAS | 100-46-9 |
Molecular Weight (g/mol) | 107.15 |
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 |
N,N-Dimethylbenzylamine, 99%, Thermo Scientific Chemicals
CAS: 103-83-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008329 InChI Key: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 SMILES: CN(C)CC1=CC=CC=C1
PubChem CID | 7681 |
---|---|
CAS | 103-83-3 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00008329 |
SMILES | CN(C)CC1=CC=CC=C1 |
Synonym | n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 |
InChI Key | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
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 |
---|---|
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 |
Benzyltriethylammonium chloride, 98%, Thermo Scientific Chemicals
CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
PubChem CID | 66133 |
---|---|
CAS | 56-37-1 |
Molecular Weight (g/mol) | 227.78 |
MDL Number | MFCD00011824 |
SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
IUPAC Name | benzyl(triethyl)azanium;chloride |
InChI Key | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
Molecular Formula | C13H22ClN |
Benzyltriethylammonium chloride, 99%, Thermo Scientific Chemicals
CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
PubChem CID | 66133 |
---|---|
CAS | 56-37-1 |
Molecular Weight (g/mol) | 227.78 |
MDL Number | MFCD00011824 |
SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
IUPAC Name | benzyl(triethyl)azanium;chloride |
InChI Key | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
Molecular Formula | C13H22ClN |
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 |
4-Aminobenzylamine, 98%, Thermo Scientific Chemicals
CAS: 4403-71-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00075513 InChI Key: BFWYZZPDZZGSLJ-UHFFFAOYSA-N Synonym: 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine PubChem CID: 427814 IUPAC Name: 4-(aminomethyl)aniline SMILES: C1=CC(=CC=C1CN)N
PubChem CID | 427814 |
---|---|
CAS | 4403-71-8 |
Molecular Weight (g/mol) | 122.17 |
MDL Number | MFCD00075513 |
SMILES | C1=CC(=CC=C1CN)N |
Synonym | 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine |
IUPAC Name | 4-(aminomethyl)aniline |
InChI Key | BFWYZZPDZZGSLJ-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |
Benzyltriethylammonium bromide, 98+%, Thermo Scientific Chemicals
CAS: 5197-95-5 Molecular Formula: C13H22BrN Molecular Weight (g/mol): 272.23 MDL Number: MFCD00011822 InChI Key: CHQVQXZFZHACQQ-UHFFFAOYSA-M Synonym: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 PubChem CID: 165294 IUPAC Name: benzyl(triethyl)azanium;bromide SMILES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
PubChem CID | 165294 |
---|---|
CAS | 5197-95-5 |
Molecular Weight (g/mol) | 272.23 |
MDL Number | MFCD00011822 |
SMILES | [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
Synonym | benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 |
IUPAC Name | benzyl(triethyl)azanium;bromide |
InChI Key | CHQVQXZFZHACQQ-UHFFFAOYSA-M |
Molecular Formula | C13H22BrN |
3,5-Dichlorobenzylamine, 94%, Thermo Scientific Chemicals
CAS: 39989-43-0 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00052681 InChI Key: ICIJWOWQUHHETJ-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4 PubChem CID: 457602 SMILES: NCC1=CC(Cl)=CC(Cl)=C1
PubChem CID | 457602 |
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CAS | 39989-43-0 |
Molecular Weight (g/mol) | 176.04 |
MDL Number | MFCD00052681 |
SMILES | NCC1=CC(Cl)=CC(Cl)=C1 |
Synonym | 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4 |
InChI Key | ICIJWOWQUHHETJ-UHFFFAOYSA-N |
Molecular Formula | C7H7Cl2N |
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 |
3,4,5-Trimethoxybenzylamine, 96%, Thermo Scientific Chemicals
CAS: 18638-99-8 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.234 MDL Number: MFCD00017150 InChI Key: YUPUSBMJCFBHAP-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine PubChem CID: 87736 IUPAC Name: (3,4,5-trimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1OC)OC)CN
PubChem CID | 87736 |
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CAS | 18638-99-8 |
Molecular Weight (g/mol) | 197.234 |
MDL Number | MFCD00017150 |
SMILES | COC1=CC(=CC(=C1OC)OC)CN |
Synonym | 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine |
IUPAC Name | (3,4,5-trimethoxyphenyl)methanamine |
InChI Key | YUPUSBMJCFBHAP-UHFFFAOYSA-N |
Molecular Formula | C10H15NO3 |
(S)-(-)-N-Benzyl-1-phenylethylamine, ChiPros∣r, 99%, ee 99+%, Thermo Scientific Chemicals
CAS: 17480-69-2 Molecular Formula: C15H24N Molecular Weight (g/mol): 218.36 MDL Number: MFCD00066325 InChI Key: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonym: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 IUPAC Name: (1S)-N-benzyl-1-phenylethanamine SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
PubChem CID | 1268085 |
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CAS | 17480-69-2 |
Molecular Weight (g/mol) | 218.36 |
MDL Number | MFCD00066325 |
SMILES | C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1 |
Synonym | s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine |
IUPAC Name | (1S)-N-benzyl-1-phenylethanamine |
InChI Key | UHABCGJJMSQRRP-ZDUSSCGKSA-O |
Molecular Formula | C15H24N |
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 |
3-(Benzylamino)propionitrile, 97+%, Thermo Scientific Chemicals
CAS: 706-03-6 Molecular Formula: C10H13N2 Molecular Weight (g/mol): 161.23 MDL Number: MFCD00001955 InChI Key: MWTGBAURSCEGSL-UHFFFAOYSA-O Synonym: 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile PubChem CID: 69719 IUPAC Name: 3-(benzylamino)propanenitrile SMILES: N#CCC[NH2+]CC1=CC=CC=C1
PubChem CID | 69719 |
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CAS | 706-03-6 |
Molecular Weight (g/mol) | 161.23 |
MDL Number | MFCD00001955 |
SMILES | N#CCC[NH2+]CC1=CC=CC=C1 |
Synonym | 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile |
IUPAC Name | 3-(benzylamino)propanenitrile |
InChI Key | MWTGBAURSCEGSL-UHFFFAOYSA-O |
Molecular Formula | C10H13N2 |
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 |