ChemNet > CAS > 52-53-9 verapamil
52-53-9 verapamil
product Name |
verapamil |
Synonyms |
alpha-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-alpha-(1-methylethyl)benzeneacetonitrile; 2-[3,4-di(methoxy)phenyl]-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-isopropyl-pentanenitrile |
Molecular Formula |
C27H37N2O4 |
Molecular Weight |
453.5937 |
InChI |
InChI=1/C27H37N2O4/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,7-8,13-16H2,1-6H3 |
CAS Registry Number |
52-53-9 |
EINECS |
200-145-1 |
Molecular Structure |
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Hazard Symbols |
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Risk Codes |
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Safety Description |
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