ChemNet > CAS > 23313-68-0 Verapamil hydrochloride
23313-68-0;152-11-4 Verapamil hydrochloride
| Nom |
Verapamil hydrochloride |
| Nom anglais |
Verapamil hydrochloride; 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 |
| Formule moléculaire |
C27H39ClN2O4 |
| Poids Moléculaire |
491.0626 |
| InChI |
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 |
| Numéro de registre CAS |
23313-68-0;152-11-4 |
| EINECS |
205-800-5 |
| Structure moléculaire |
|
| Point de fusion |
140-144℃ |
| Point d'ébullition |
586.1°C at 760 mmHg |
| Point d'éclair |
308.3°C |
| solubilité dans l'eau |
soluble |
| Pression de vapeur |
1.01E-13mmHg at 25°C |
| Les symboles de danger |
 T:Toxic;
|
| Codes des risques |
R23/24/25:;
|
| Description de sécurité |
S36/37/39:;
S45:;
|
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