| Identification | |
| Name: | Piperazine,3-phenyl-1-(phenylmethyl)- |
| Synonyms: | Piperazine,1-benzyl-3-phenyl- (7CI,8CI) |
| CAS: | 5368-32-1 |
| Molecular Formula: | C17H20 N2 |
| Molecular Weight: | 252.35 |
| InChI: | InChI=1/C17H20N2/c1-3-7-15(8-4-1)13-19-12-11-18-17(14-19)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 156°C |
| Boiling Point: | 386.3°Cat760mmHg |
| Density: | 1.069g/cm3 |
| Refractive index: | 1.583 |
| Specification: |
(R)-N-4-Benzyl-2-phenylpiperazine (CAS NO.5368-32-1), its Synonyms are 1-N-Benzyl-3-phenylpiperazine ; 1-Benzyl-3-phenyl-piperazine ; 1-Benzyl-3-phenylpiperazine . |
| Flash Point: | 156°C |
| Safety Data | |
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