Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-, hydrochloride(1:1), (aR)- (38176-02-2)

Identification
Name:	Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-, hydrochloride(1:1), (aR)-
Synonyms:	Benzeneacetonitrile,a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-,monohydrochloride, (R)-; Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-,monohydrochloride, (aR)- (9CI); (+)-Verapamil hydrochloride; (R)-Verapamil hydrochloride;Dexverapamil monohydrochloride; LU 33925; NSC 632821
CAS:	38176-02-2
EINECS:	253-810-3
Molecular Formula:	C27H38 N2 O4 . Cl H
Molecular Weight:	509.07784
InChI:	InChI=1/C26H36N2O4.ClH/c1-7-26(19-27,21-12-13-22(29-3)24(18-21)31-5)15-9-16-28(2)17-14-20-10-8-11-23(30-4)25(20)32-6;/h8,10-13,18H,7,9,14-17H2,1-6H3;1H
Molecular Structure:
Properties
Transport:	UN 2811 6.1/PG 3
Safety Data
Hazard Symbols	T: Toxic