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23313-68-0 Verapamil hydrochloride

Chemical Name Verapamil hydrochloride
Synonyms alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-3,4-dimethoxy-alpha-(1-methylethyl)-;benzeneacetonitrile hydrochloride;5-[(3,4-DIMETHOXYPHENETHYL)METHYLAMINO]-2-(3,4-dimethoxyphenyl)-2-ISOPROPYL-VALERONITRILE HYDROCHLORIDE;CALAN;IPROVERATRIL;ISOPTIN;(+/-)-5-[N-(3,4-dimethoxyphenylethyl)-METHYLAMINO]-2-(3,4-dimethoxyphenyl)-2-ISOPROPYLVALERONITRILE HYDROCHLORIDE;5-[N-(3,4-dimethoxyphenylethyl)METHYLAMINO]-2-(3,4-dimethoxyphenyl)-2-ISOPROPYLVALERONITRILE HYDROCHLORIDE;alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-3,4-dimethoxy-alpha-(1-methylethyl)-benzeneacetonitrile hydrochloride;ALPHA-[3-[[2-(3,4-DIMETHOXYPHENYL)ETHYL]METHYLAMINO]PROPYL]-3,4-DIMETHOXY-ALPHA-(1-METHYLETHYL)BENZENEACETONITRILE HYDROCHLORIDE;Verapamil HCl;finoptin;iproveratrilhydrochloride;izoptinhydrochloride;2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile hydrochloride (1:1);(+/-)-Verapamil hydrochloride;(+/-)-Verapamil Hydrochloride
Molecular Formula C27H39ClN2O4
Molecular Weight 491.0626
InChl InChI=1/C27H38N2O4.ClH/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6;/h9-12,17-18,20H,8,13-16H2,1-7H3;1H
CAS Registry Number 23313-68-0;152-11-4
EINECS 205-800-5
Molecular Structure 23313-68-0;152-11-4  Verapamil hydrochloride
Melting Point 140-144℃
Boiling Point 586.1°C at 760 mmHg
Flash Point 308.3°C
Water Solubility soluble
Vapour Pressur 1.01E-13mmHg at 25°C
Hazard Symbols  T##Toxic:;
Risk Codes R23/24/25:;
Safety Description S36/37/39||S45:;
MSDS Material Safety Data Sheet

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