| Identification |
| Name: | 1H-Azepine-1-butanamide,hexahydro-a,a-diphenyl- |
| Synonyms: | 1H-Azepine-1-butyramide,hexahydro-a,a-diphenyl- (6CI,7CI,8CI);2,2-Diphenyl-4-(hexamethyleneimino)butyramide; Acemydrite; Buzepide; Calmacid;Hexahydro-a,a-diphenyl-1H-azepine-1-butyramide; Mydriamide; R 658 |
| CAS: | 3691-21-2 |
| EINECS: | 223-002-5 |
| Molecular Formula: | C22H28 N2 O |
| Molecular Weight: | 336.47052 |
| InChI: | InChI=1/C22H28N2O/c23-21(25)22(19-11-5-3-6-12-19,20-13-7-4-8-14-20)15-18-24-16-9-1-2-10-17-24/h3-8,11-14H,1-2,9-10,15-18H2,(H2,23,25) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 283.8°C |
| Boiling Point: | 545.6°Cat760mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.568 |
| Flash Point: | 283.8°C |
| Safety Data |
| |
 |
