| Identification | |
| Name: | Piperazine,1-[(R)-(4-chlorophenyl)phenylmethyl]- |
| Synonyms: | (-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine;(R)-1-(p-Chlorobenzhydryl)piperazine |
| CAS: | 300543-56-0 |
| Molecular Formula: | C17H19 Cl N2 |
| Molecular Weight: | 286.8 |
| 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-/m1/s1 |
| Molecular Structure: | ![(C17H19ClN2) (-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine;(R)-1-(p-Chlorobenzhydryl)piperazine](https://img1.guidechem.com/chem/e/dict/168/300543-56-0.jpg) |
| Properties | |
| Flash Point: | 193.3°C |
| Boiling Point: | 409.1°C at 760 mmHg |
| Density: | 1.158 |
| Refractive index: | 1.592 |
| Flash Point: | 193.3°C |
| Safety Data | |
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