| Identification |
| Name: | Piperazine,1-[(S)-(4-chlorophenyl)phenylmethyl]- |
| Synonyms: | (+)-1-[(4-Chlorophenyl)phenylmethyl]piperazine;(S)-1-(p-Chlorobenzhydryl)piperazine |
| CAS: | 439858-21-6 |
| Molecular Formula: | C17H19 Cl N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2/t17-/m0/s1 |
| Molecular Structure: |
![(C17H19ClN2) (+)-1-[(4-Chlorophenyl)phenylmethyl]piperazine;(S)-1-(p-Chlorobenzhydryl)piperazine](https://img1.guidechem.com/chem/e/dict/173/439858-21-6.jpg) |
| Properties |
| Flash Point: | 193.3°C |
| Boiling Point: | 409.1°C at 760 mmHg |
| Density: | 1.158g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 193.3°C |
| Safety Data |
| |
 |
