| Identification | |
| Name: | (S)-Verapamilamide |
| Synonyms: | (S)- -Cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-N-methyl--(1-methylethyl)benzenebutanamide;(S)-Verapamilamide |
| CAS: | 204642-98-8 |
| Molecular Formula: | C27H36N2O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C27H36N2O5/c1-19(2)27(18-28,21-9-11-23(32-5)25(17-21)34-7)14-12-26(30)29(3)15-13-20-8-10-22(31-4)24(16-20)33-6/h8-11,16-17,19H,12-15H2,1-7H3/t27-/m0/s1 |
| Molecular Structure: | ![(C27H36N2O5) (S)- -Cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-N-methyl--(1-methylethyl)benzenebutanamid...](https://img.guidechem.com/structure/204642-98-8.gif) |
| Properties | |
| Flash Point: | 327.3°C |
| Boiling Point: | 617.6°C at 760 mmHg |
| Density: | 1.098g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 327.3°C |
| Usage: | A precursor for the synthesis of (S)-Verapamil |
| Safety Data | |
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