Phenylmethylamines
Filtered Search Results
Dibenzylamine, 98%
CAS: 103-49-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00004770 InChI Key: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 7656 |
|---|---|
| CAS | 103-49-1 |
| Molecular Weight (g/mol) | 197.28 |
| MDL Number | MFCD00004770 |
| SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
| InChI Key | BWLUMTFWVZZZND-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
3-Iodobenzylamine, 97%
CAS: 696-40-2 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00192227 InChI Key: LQLOGZQVKUNBRX-UHFFFAOYSA-N Synonym: 3-iodobenzylamine,3-iodophenyl methanamine,meta-iodobenzylamine,benzenemethanamine, 3-iodo,3-iodo-benzylamine,1-3-iodophenyl methanamine,3-iodobenzyl amine,m-iodobenzylamine,3-iodobenzenemethanamine,3-iodo-benzenemethanamine PubChem CID: 97012 IUPAC Name: (3-iodophenyl)methanamine SMILES: C1=CC(=CC(=C1)I)CN
| PubChem CID | 97012 |
|---|---|
| CAS | 696-40-2 |
| Molecular Weight (g/mol) | 233.052 |
| MDL Number | MFCD00192227 |
| SMILES | C1=CC(=CC(=C1)I)CN |
| Synonym | 3-iodobenzylamine,3-iodophenyl methanamine,meta-iodobenzylamine,benzenemethanamine, 3-iodo,3-iodo-benzylamine,1-3-iodophenyl methanamine,3-iodobenzyl amine,m-iodobenzylamine,3-iodobenzenemethanamine,3-iodo-benzenemethanamine |
| IUPAC Name | (3-iodophenyl)methanamine |
| InChI Key | LQLOGZQVKUNBRX-UHFFFAOYSA-N |
| Molecular Formula | C7H8IN |
4-Iodobenzylamine, 97%
CAS: 39959-59-6 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00047933 InChI Key: KCGZGJOBKAXVSU-UHFFFAOYSA-N Synonym: 4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine PubChem CID: 2737533 IUPAC Name: (4-iodophenyl)methanamine SMILES: C1=CC(=CC=C1CN)I
| PubChem CID | 2737533 |
|---|---|
| CAS | 39959-59-6 |
| Molecular Weight (g/mol) | 233.052 |
| MDL Number | MFCD00047933 |
| SMILES | C1=CC(=CC=C1CN)I |
| Synonym | 4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine |
| IUPAC Name | (4-iodophenyl)methanamine |
| InChI Key | KCGZGJOBKAXVSU-UHFFFAOYSA-N |
| Molecular Formula | C7H8IN |
4-Hydroxy-3-methoxybenzylamine hydrochloride, 98%
CAS: 10-2-7149 Molecular Formula: C8H11NO2·HCl Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012864 InChI Key: LOYPVODLNGWOLM-UHFFFAOYSA-N Synonym: 4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl PubChem CID: 165576 IUPAC Name: 4-(aminomethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=CC(=C1)CN)O.Cl
| PubChem CID | 165576 |
|---|---|
| CAS | 10-2-7149 |
| Molecular Weight (g/mol) | 189.64 |
| MDL Number | MFCD00012864 |
| SMILES | COC1=C(C=CC(=C1)CN)O.Cl |
| Synonym | 4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl |
| IUPAC Name | 4-(aminomethyl)-2-methoxyphenol;hydrochloride |
| InChI Key | LOYPVODLNGWOLM-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2·HCl |
3-Methoxybenzylamine, 98%
CAS: 5071-96-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008115 InChI Key: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonym: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 PubChem CID: 21156 SMILES: COC1=CC=CC(CN)=C1
| PubChem CID | 21156 |
|---|---|
| CAS | 5071-96-5 |
| Molecular Weight (g/mol) | 137.18 |
| MDL Number | MFCD00008115 |
| SMILES | COC1=CC=CC(CN)=C1 |
| Synonym | 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 |
| InChI Key | GRRIMVWABNHKBX-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
N-(2-Chlorobenzyl)-2-(2-thienyl)ethylamine Hydrochloride, TRC
CAS: 60612-23-9 Molecular Formula: C13 H14 Cl N S . Cl H Molecular Weight (g/mol): 288.24 Synonym: N-(2-Chlorobenzyl)-2-(thiophen-2-yl)ethanamine Hydrochloride,Ticlopidine Hydrochloride Imp. I (EP) as Hydrochloride IUPAC Name: N-[(2-chlorophenyl)methyl]-2-thiophen-2-ylethanamine;hydrochloride SMILES: Cl.Clc1ccccc1CNCCc2cccs2
| CAS | 60612-23-9 |
|---|---|
| Molecular Weight (g/mol) | 288.24 |
| SMILES | Cl.Clc1ccccc1CNCCc2cccs2 |
| Synonym | N-(2-Chlorobenzyl)-2-(thiophen-2-yl)ethanamine Hydrochloride,Ticlopidine Hydrochloride Imp. I (EP) as Hydrochloride |
| IUPAC Name | N-[(2-chlorophenyl)methyl]-2-thiophen-2-ylethanamine;hydrochloride |
| Molecular Formula | C13 H14 Cl N S . Cl H |
3-Anilino-2-(3,4,5-trimethoxybenzyl)acrylonitrile, (Mixture of cis/trans isomers), TRC
CAS: 30078-48-9 Molecular Formula: C19 H20 N2 O3 Molecular Weight (g/mol): 324.37 Synonym: 3-(Phenylamino)-2-(3,4,5-trimethoxybenzyl)prop-2-enenitrile (E/Z-mixture),Trimethoprim Imp. I (EP) IUPAC Name: 3-anilino-2-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enenitrile SMILES: COc1cc(CC(=CNc2ccccc2)C#N)cc(OC)c1OC
| CAS | 30078-48-9 |
|---|---|
| Molecular Weight (g/mol) | 324.37 |
| SMILES | COc1cc(CC(=CNc2ccccc2)C#N)cc(OC)c1OC |
| Synonym | 3-(Phenylamino)-2-(3,4,5-trimethoxybenzyl)prop-2-enenitrile (E/Z-mixture),Trimethoprim Imp. I (EP) |
| IUPAC Name | 3-anilino-2-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enenitrile |
| Molecular Formula | C19 H20 N2 O3 |
rac Fosfomycin-13C3 Benzylamine Salt, TRC
CAS: 1216461-18-5 Molecular Formula: C7 H9 N . 13C3 H7 O4 P Molecular Weight (g/mol): 248.19 Synonym: (3-Methyloxiranyl)phosphonic-13C3 acid benzylamine salt,P-[3-(Methyl-13C)-2-oxiranyl-1,2-13C2]phosphonic acid benzylamine salt,(1,2-Epoxypropyl-13C3)phosphonic acid benzylamine salt,rac-Fosfomycin-13C3 benzylamine salt IUPAC Name: (3-(1^{13}C)methyl(2,3-^{13}C_{2})oxiran-2-yl)phosphonic acid;phenylmethanamine SMILES: [13CH3][13CH]1O[13CH]1P(=O)(O)O.NCc2ccccc2
| CAS | 1216461-18-5 |
|---|---|
| Molecular Weight (g/mol) | 248.19 |
| SMILES | [13CH3][13CH]1O[13CH]1P(=O)(O)O.NCc2ccccc2 |
| Synonym | (3-Methyloxiranyl)phosphonic-13C3 acid benzylamine salt,P-[3-(Methyl-13C)-2-oxiranyl-1,2-13C2]phosphonic acid benzylamine salt,(1,2-Epoxypropyl-13C3)phosphonic acid benzylamine salt,rac-Fosfomycin-13C3 benzylamine salt |
| IUPAC Name | (3-(1^{13}C)methyl(2,3-^{13}C_{2})oxiran-2-yl)phosphonic acid;phenylmethanamine |
| Molecular Formula | C7 H9 N . 13C3 H7 O4 P |