N-(3-Chloropropyl)-3,4-dimethoxy-N-methylphenethylamine
3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine
Also Known As: Not Available|Verapamil Impurity D|diphenylchloroboron|Verapamil EP Impurity D|N-Methyl-N-(3-chloropropyl)homoveratrylamine|3-chloro-n-(3,4-dimethoxyphenethyl)-n-methylpropan-1-amine|EINECS 253-198-8|N-(3-Chloropropyl)-3,4-dimethoxy-N-methylbenzeneethanamine|4-Morpholineethanamine,b,b-dimethyl-|3-CHLOROPROPYL-[2-(3,4-DIMETHOXYPHENYL)ETHYL]METHYLAMINE|3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine|N-(3-Chloropropyl)-3,4-dimethoxy-N-methylphenethylamine|N-METHYL-N-(3-CHLOROPROPYL)-3,4-DIMETHOXYPHENETHYLAMINE|Benzeneethanamine, N-(3-chloropropyl)-3,4-dimethoxy-N-methyl-|770C748|N-3-Chloropropyl-N-methyl-2-(3,4-dimethoxyphenyl)ethylamine|N-(3-Chloropropyl)-N-methyl-3,4-dimethoxyphenethylamine|VERAPAMIL HYDROCHLORIDE IMPURITY D [EP IMPURITY]|(3-CHLOROPROPYL)[2-(3,4-DIMETHOXYPHENYL)ETHYL]METHYLAMINE|3-chloropropyl-(2-(3,4-dimethoxyphenyl)-ethyl)-methylamine|N-(3-chloropropyl)-3,4-dimethoxy-N-methyl-phenethylamine|N-Methyl N-(3-chloropropyl)-3,4-dimethoxybenzenthylamine|n-methyl-n-(3-chloropropyl)-3,4-dimethoxyphenethyl amine|3-Chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine
| Molecular Formula | C14H22ClNO2 |
|---|---|
| Molecular Weight | 271.1339 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 21.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 271.1339 |
| Monoisotopic Mass | 271.1339 |
| Heavy Atoms | 18 |
| Complexity | 216.0 |
Chemical Identifiers
| CAS Number | 37010-47-2 |
|---|---|
| SMILES | CN(CCCCl)CCC1=CC(=C(C=C1)OC)OC |
| InChIKey | HJBBKVHYQQUPQW-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N-(3-Chloropropyl)-3,4-dimethoxy-N-methylphenethylamine (CAS 37010-47-2), with molecular formula C14H22ClNO2 and molecular weight 271.1339 g/mol. IUPAC: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine.