| Identification |
| Name: | 1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazine |
| Synonyms: | 1-[(R)-(4-Chlorophenyl)(phenyl)methyl]piperazine;piperazine, 1-[(R)-(4-chlorophenyl)phenylmethyl]-;(-)-1-[(4-Chlorophenyl) Phenylmethyl] Piperazine;(-)1-[1-(4-chlorophenyl) phenylmethyl]piperazine;1-[(4-chlorophenyl)(phenyl)methyl]piperazine;1-[(1R)-1-(4-chlorophenyl)-1-phenylethyl]piperazine;Chlorophenyl)(phenyl)methyl)piperazine,(R)-(-)-1-((4- |
| CAS: | 300543-56-0;130018-88-1 |
| EINECS: | 206-137-4 |
| Molecular Formula: | C17H19ClN2 |
| Molecular Weight: | 286.7992 |
| 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-[(R)-(4-Chlorophenyl)(phenyl)methyl]piperazine;piperazine, 1-[(R)-(4-chlorophenyl)phenylmethyl]-;(...](https://img1.guidechem.com/structure/image/300543-56-0;130018-88-1.png) |
| Properties |
| Density: | 1.158g/cm3 |
| Refractive index: | 1.592 |
| Safety Data |
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