| Identification | |
| Name: | 3-[4-(2-chlorophenyl)piperazin-1-yl]-N,N-diphenylpropanamide |
| Synonyms: | BRN 0853108;4-(o-Chlorophenyl)-N,N-diphenyl-1-piperazinepropionamide;1-Piperazinepropionamide, 4-(o-chlorophenyl)-N,N-diphenyl-;AC1MI9MD;LS-113387;5-23-02-00331 (Beilstein Handbook Reference);3-[4-(2-chlorophenyl)piperazin-1-yl]-N,N-diphenylpropanamide;52849-92-0 |
| CAS: | 52849-92-0 |
| Molecular Formula: | C25H26ClN3O |
| Molecular Weight: | 419.9464 |
| InChI: | InChI=1/C25H26ClN3O/c26-23-13-7-8-14-24(23)28-19-17-27(18-20-28)16-15-25(30)29(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-14H,15-20H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 334.7°C |
| Boiling Point: | 629.8°C at 760 mmHg |
| Density: | 1.217g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 334.7°C |
| Safety Data | |
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