| Nome do produto |
Gallopamil |
| Sinônimos |
Gallopamil [INN:BAN]; Gallopamil; 5-((3,4-Dimethoxyphenethyl)methylamino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)valeronitrile; D 600; Gallopamillum; Gallopamillum [INN-Latin]; Galopamilo; Galopamilo [INN-Spanish]; UNII-39WPC8JHR8; Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)-; 5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)-2-(3,4,5-trimethoxyphenyl)pentanenitrile |
| Fórmula molecular |
C28H40N2O5 |
| Peso Molecular |
484.6276 |
| InChI |
InChI=1/C28H40N2O5/c1-20(2)28(19-29,22-17-25(33-6)27(35-8)26(18-22)34-7)13-9-14-30(3)15-12-21-10-11-23(31-4)24(16-21)32-5/h10-11,16-18,20H,9,12-15H2,1-8H3 |
| CAS Registry Number |
16662-47-8 |
| EINECS |
240-704-7 |
| Estrutura Molecular |
|
| Densidade |
1.068g/cm3 |
| Ponto de ebulição |
605.9°C at 760 mmHg |
| índice de refração |
1.523 |
| O ponto de inflamação |
320.2°C |
|
