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Filtered Search Results
4-chlorobenzylamine, 98%
CAS: 104-86-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00008121 InChI Key: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonym: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 PubChem CID: 66036 IUPAC Name: (4-chlorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)Cl
| PubChem CID | 66036 |
|---|---|
| CAS | 104-86-9 |
| Molecular Weight (g/mol) | 141.6 |
| MDL Number | MFCD00008121 |
| SMILES | C1=CC(=CC=C1CN)Cl |
| Synonym | 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 |
| IUPAC Name | (4-chlorophenyl)methanamine |
| InChI Key | YMVFJGSXZNNUDW-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
4-Methoxy-N-methylbenzylamine, 95%
CAS: 702-24-9 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 InChI Key: AIJFPNKGGAPZFJ-UHFFFAOYSA-N Synonym: 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine PubChem CID: 485407 IUPAC Name: 1-(4-methoxyphenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)OC
| PubChem CID | 485407 |
|---|---|
| CAS | 702-24-9 |
| Molecular Weight (g/mol) | 151.21 |
| SMILES | CNCC1=CC=C(C=C1)OC |
| Synonym | 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine |
| IUPAC Name | 1-(4-methoxyphenyl)-N-methylmethanamine |
| InChI Key | AIJFPNKGGAPZFJ-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
3-Methylbenzylamine, 98%
CAS: 100-81-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008118 InChI Key: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonym: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine PubChem CID: 66015 IUPAC Name: (3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CN
| PubChem CID | 66015 |
|---|---|
| CAS | 100-81-2 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00008118 |
| SMILES | CC1=CC(=CC=C1)CN |
| Synonym | 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine |
| IUPAC Name | (3-methylphenyl)methanamine |
| InChI Key | RGXUCUWVGKLACF-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
2-Bromobenzylamine, 96%
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 |
|---|---|
| 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-Methylbenzylamine, 98%
CAS: 100-81-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008118 InChI Key: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonym: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine PubChem CID: 66015 IUPAC Name: (3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CN
| PubChem CID | 66015 |
|---|---|
| CAS | 100-81-2 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00008118 |
| SMILES | CC1=CC(=CC=C1)CN |
| Synonym | 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine |
| IUPAC Name | (3-methylphenyl)methanamine |
| InChI Key | RGXUCUWVGKLACF-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
N-Methyl-N-(2-thien-2-ylbenzyl)amine, 97%, Thermo Scientific™
CAS: 852180-66-6 Molecular Formula: C12H13NS Molecular Weight (g/mol): 203.303 MDL Number: MFCD07368538 InChI Key: MRKJJEJYTBOUTH-UHFFFAOYSA-N Synonym: n-methyl-n-2-thien-2-ylbenzyl amine,n-methyl-1-2-thiophen-2-ylphenyl methanamine,n-methyl-2-thien-2-ylbenzylamine,methyl 2-thiophen-2-yl phenyl methyl amine,n-methyl-1-2-thiophen-2-yl phenyl methanamine,d0a2yg,n-methyl-n-2-thiophen-2-ylbenzyl amine,methyl 2-2-thienyl phenyl methyl amine,benzenemethanamine,n-methyl-2-2-thienyl,benzenemethanamine, n-methyl-2-2-thienyl PubChem CID: 7060565 IUPAC Name: N-methyl-1-(2-thiophen-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC=C1C2=CC=CS2
| PubChem CID | 7060565 |
|---|---|
| CAS | 852180-66-6 |
| Molecular Weight (g/mol) | 203.303 |
| MDL Number | MFCD07368538 |
| SMILES | CNCC1=CC=CC=C1C2=CC=CS2 |
| Synonym | n-methyl-n-2-thien-2-ylbenzyl amine,n-methyl-1-2-thiophen-2-ylphenyl methanamine,n-methyl-2-thien-2-ylbenzylamine,methyl 2-thiophen-2-yl phenyl methyl amine,n-methyl-1-2-thiophen-2-yl phenyl methanamine,d0a2yg,n-methyl-n-2-thiophen-2-ylbenzyl amine,methyl 2-2-thienyl phenyl methyl amine,benzenemethanamine,n-methyl-2-2-thienyl,benzenemethanamine, n-methyl-2-2-thienyl |
| IUPAC Name | N-methyl-1-(2-thiophen-2-ylphenyl)methanamine |
| InChI Key | MRKJJEJYTBOUTH-UHFFFAOYSA-N |
| Molecular Formula | C12H13NS |
4-(Aminomethyl)benzonitrile hydrochloride, 97%
CAS: 15996-76-6 Molecular Formula: C8H9ClN2 Molecular Weight (g/mol): 168.624 MDL Number: MFCD01861472 InChI Key: QREZLLYPLRPULF-UHFFFAOYSA-N Synonym: 4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl PubChem CID: 9942250 IUPAC Name: 4-(aminomethyl)benzonitrile;hydrochloride SMILES: C1=CC(=CC=C1CN)C#N.Cl
| PubChem CID | 9942250 |
|---|---|
| CAS | 15996-76-6 |
| Molecular Weight (g/mol) | 168.624 |
| MDL Number | MFCD01861472 |
| SMILES | C1=CC(=CC=C1CN)C#N.Cl |
| Synonym | 4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl |
| IUPAC Name | 4-(aminomethyl)benzonitrile;hydrochloride |
| InChI Key | QREZLLYPLRPULF-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClN2 |
N-Methyl-3-pyrimidin-2-ylbenzylamine, 97%, Thermo Scientific™
CAS: 886851-49-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09702386 InChI Key: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC Name: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CC=N2
| PubChem CID | 24229568 |
|---|---|
| CAS | 886851-49-6 |
| Molecular Weight (g/mol) | 199.257 |
| MDL Number | MFCD09702386 |
| SMILES | CNCC1=CC=CC(=C1)C2=NC=CC=N2 |
| Synonym | n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci |
| IUPAC Name | N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine |
| InChI Key | AHOVMAYXXRVWIS-UHFFFAOYSA-N |
| Molecular Formula | C12H13N3 |
4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochlorideHemihydrate, 95%, Thermo Scientific™
CAS: 106261-49-8 Molecular Formula: C13H20Cl2N2O2 Molecular Weight (g/mol): 307.215 InChI Key: ISHROKOWRJDOSN-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih PubChem CID: 10335346 IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl
| PubChem CID | 10335346 |
|---|---|
| CAS | 106261-49-8 |
| Molecular Weight (g/mol) | 307.215 |
| SMILES | CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl |
| Synonym | 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih |
| IUPAC Name | 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride |
| InChI Key | ISHROKOWRJDOSN-UHFFFAOYSA-N |
| Molecular Formula | C13H20Cl2N2O2 |
1-Benzyl-3-pyrroline, 98%
CAS: 6913-92-4 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.232 MDL Number: MFCD00012324 InChI Key: LRFHKHHUKGZIGE-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline PubChem CID: 561506 IUPAC Name: 1-benzyl-2,5-dihydropyrrole SMILES: C1C=CCN1CC2=CC=CC=C2
| PubChem CID | 561506 |
|---|---|
| CAS | 6913-92-4 |
| Molecular Weight (g/mol) | 159.232 |
| MDL Number | MFCD00012324 |
| SMILES | C1C=CCN1CC2=CC=CC=C2 |
| Synonym | 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline |
| IUPAC Name | 1-benzyl-2,5-dihydropyrrole |
| InChI Key | LRFHKHHUKGZIGE-UHFFFAOYSA-N |
| Molecular Formula | C11H13N |
4-Benzyl-2-morpholinecarboxylic acid hydrochloride, 97%, Thermo Scientific™
CAS: 135072-15-0 Molecular Formula: C12H16ClNO3 Molecular Weight (g/mol): 257.714 MDL Number: MFCD02682031 InChI Key: CEDXMALCJZSQHA-UHFFFAOYSA-N Synonym: 4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l PubChem CID: 2776352 IUPAC Name: 4-benzylmorpholine-2-carboxylic acid;hydrochloride SMILES: C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl
| PubChem CID | 2776352 |
|---|---|
| CAS | 135072-15-0 |
| Molecular Weight (g/mol) | 257.714 |
| MDL Number | MFCD02682031 |
| SMILES | C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl |
| Synonym | 4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l |
| IUPAC Name | 4-benzylmorpholine-2-carboxylic acid;hydrochloride |
| InChI Key | CEDXMALCJZSQHA-UHFFFAOYSA-N |
| Molecular Formula | C12H16ClNO3 |
Tribenzylamine, 99+%
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 |
|---|---|
| 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-Fluoro-N-methylbenzylamine, 97%
CAS: 405-66-3 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD03839848 InChI Key: SZJIQLSCDIEJFC-UHFFFAOYSA-N Synonym: n-methyl-4-fluorobenzylamine,4-fluoro-n-methylbenzylamine,4-fluoro-benzyl-methyl-amine,1-4-fluorophenyl-n-methylmethanamine,n-4-fluorobenzyl-n-methylamine,4-fluoro-n-methyl benzylamine,4-fluorophenyl methyl methyl amine,benzenemethanamine, 4-fluoro-n-methyl,1-4-fluorophenyl-n-methyl-methanamine,acmc-1aek3 PubChem CID: 736860 IUPAC Name: 1-(4-fluorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)F
| PubChem CID | 736860 |
|---|---|
| CAS | 405-66-3 |
| Molecular Weight (g/mol) | 139.173 |
| MDL Number | MFCD03839848 |
| SMILES | CNCC1=CC=C(C=C1)F |
| Synonym | n-methyl-4-fluorobenzylamine,4-fluoro-n-methylbenzylamine,4-fluoro-benzyl-methyl-amine,1-4-fluorophenyl-n-methylmethanamine,n-4-fluorobenzyl-n-methylamine,4-fluoro-n-methyl benzylamine,4-fluorophenyl methyl methyl amine,benzenemethanamine, 4-fluoro-n-methyl,1-4-fluorophenyl-n-methyl-methanamine,acmc-1aek3 |
| IUPAC Name | 1-(4-fluorophenyl)-N-methylmethanamine |
| InChI Key | SZJIQLSCDIEJFC-UHFFFAOYSA-N |
| Molecular Formula | C8H10FN |
4-n-Butylbenzylamine, 98%
CAS: 57802-79-6 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD02258855 InChI Key: IBVGSPOHLFKLHM-UHFFFAOYSA-N Synonym: 4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl PubChem CID: 4029871 IUPAC Name: (4-butylphenyl)methanamine SMILES: CCCCC1=CC=C(C=C1)CN
| PubChem CID | 4029871 |
|---|---|
| CAS | 57802-79-6 |
| Molecular Weight (g/mol) | 163.264 |
| MDL Number | MFCD02258855 |
| SMILES | CCCCC1=CC=C(C=C1)CN |
| Synonym | 4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl |
| IUPAC Name | (4-butylphenyl)methanamine |
| InChI Key | IBVGSPOHLFKLHM-UHFFFAOYSA-N |
| Molecular Formula | C11H17N |
(S)-(+)-1-Benzyl-3-aminopyrrolidine, 99%, Thermo Scientific™
CAS: 114715-38-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 InChI Key: HBVNLKQGRZPGRP-NSHDSACASA-N Synonym: s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine PubChem CID: 1519353 IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine SMILES: C1CN(CC1N)CC2=CC=CC=C2
| PubChem CID | 1519353 |
|---|---|
| CAS | 114715-38-7 |
| Molecular Weight (g/mol) | 176.26 |
| SMILES | C1CN(CC1N)CC2=CC=CC=C2 |
| Synonym | s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine |
| IUPAC Name | (3S)-1-benzylpyrrolidin-3-amine |
| InChI Key | HBVNLKQGRZPGRP-NSHDSACASA-N |
| Molecular Formula | C11H16N2 |