| Identification | |
| Name: | 1-Propanone,3-(4-chlorophenyl)-3-phenyl-1-[4-(phenylmethyl)-1-piperazinyl]- |
| Synonyms: | Piperazine,1-benzyl-4-(p-chloro-b-phenylhydrocinnamoyl)- (8CI) |
| CAS: | 25174-65-6 |
| Molecular Formula: | C26H27 Cl N2 O |
| Molecular Weight: | 419.00 |
| InChI: | InChI=1/C26H27ClN2O/c27-24-13-11-23(12-14-24)25(22-9-5-2-6-10-22)19-26(30)29-17-15-28(16-18-29)20-21-7-3-1-4-8-21/h1-14,25H,15-20H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 306.3°C |
| Boiling Point: | 582.9°Cat760mmHg |
| Density: | 1.193g/cm3 |
| Refractive index: | 1.613 |
| Specification: |
4-Benzylpiperazinyl beta-(p-chlorophenyl)phenethyl ketone , its CAS NO. is 25174-65-6, the synonyms are 1-Benzyl-4-(3-(p-chlorophenyl)-3-phenylpropionyl)piperazine ; Piperazine, 1-benzyl-4-(3-(p-chlorophenyl)-3-phenylpropionyl)- ; Piperazine, 1-benzyl-4-(p-chloro-beta-phenylhydrocinnamoyl)- ; Ketone, 4-benzylpiperazinyl beta-(p-chlorophenyl)phenethyl . |
| Flash Point: | 306.3°C |
| Safety Data | |
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