Benzeneacetonitrile, a-[3-[[2-(4-hydroxy-3-methoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)- (77326-93-3)

Identification
Name:	Benzeneacetonitrile, a-[3-[[2-(4-hydroxy-3-methoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-
Synonyms:	D702; PR 24; PR 24 (verapamil metabolite)
CAS:	77326-93-3
Molecular Formula:	C26H36 N2 O4
Molecular Weight:	0
InChI:	InChI=1/C26H36N2O4/c1-19(2)26(18-27,21-9-11-23(30-4)25(17-21)32-6)13-7-14-28(3)15-12-20-8-10-22(29)24(16-20)31-5/h8-11,16-17,19,29H,7,12-15H2,1-6H3
Molecular Structure:
Properties
Flash Point:	316.7°C
Boiling Point:	600°C at 760 mmHg
Density:	1.091g/cm³
Refractive index:	1.541
Specification:	Brown Low-Melting Solid usageEng:Verapamil metabolite
Flash Point:	316.7°C
Usage:	Verapamil metabolite
Safety Data

Other Product

Benzeneacetonitrile,3,4-dimethoxy-a-[3-[[2-[3-methoxy-4-(phenylmethoxy)phenyl]ethyl]methylamino]propyl]-a-(1-methylethyl)-
Benzeneacetonitrile,3,4-dimethoxy-a-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]-a-(1-methylethyl)-
Benzeneacetonitrile,a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3-hydroxy-4,5-dimethoxy-a-(1-methylethyl)-
Benzeneacetonitrile,a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-2-hydroxy-3,4-dimethoxy-a-(1-methylethyl)-
Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-, hydrochloride(1:1), (aR)-
Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-
Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-2,6-dimethoxy-a-(1-methylethyl)-
Benzeneacetonitrile,R-[3-[[2-(3,5-dimethoxyphenyl) ethyl]methylamino]propyl]-3,5- dimethoxy-R-(1-methylethyl)-
Benzeneacetonitrile,R-[3-[[2-(3,4-dimethoxyphenyl) ethyl]methylamino]propyl]-4-fluoro-R- (1-methylethyl)-
Benzeneacetonitrile,3,4-dimethoxy-a-[3-(methylamino)propyl]-a-(1-methylethyl)-
Benzeneacetonitrile,4-hydroxy-3-methoxy-R- [3-(methylamino)propyl]-R-(1-methylethyl)-
Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-4-hydroxy-3-methoxy-a-(1-methylethyl)-
Benzeneacetonitrile,a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-4-hydroxy-3-methoxy-a-(1-methylethyl)-, (S)-
Benzeneacetonitrile,a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-4-hydroxy-3-methoxy-a-(1-methylethyl)-, (R)-
Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-
Benzeneacetonitrile,a-[3-[[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-
Benzeneacetonitrile, a-dodecyl-3-methoxy-a-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]-,hydrochloride (1:1)
Benzeneacetonitrile,a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylpropyl)-
Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-a-(1-methylethyl)-3-(trifluoromethyl)-
Benzeneacetonitrile, a-[3-[[2-(3-azidophenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-,monohydrochloride, (aS)- (9CI)