| Identification |
| Name: | 1-[(2-chlorophenyl)(phenyl)methyl]piperazine |
| Synonyms: | AC1Q3HGV;AC1NR5D3;MolPort-002-502-607;AKOS003587206;1-[(2-chlorophenyl)-phenylmethyl]piperazine;1-[(2-chlorophenyl)(phenyl)methyl]piperazine;EN300-63955;4997-64-2 |
| CAS: | 4997-64-2 |
| Molecular Formula: | C17H19ClN2 |
| Molecular Weight: | 286.7992 |
| InChI: | InChI=1/C17H19ClN2/c18-16-9-5-4-8-15(16)17(14-6-2-1-3-7-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2 |
| Molecular Structure: |
![(C17H19ClN2) AC1Q3HGV;AC1NR5D3;MolPort-002-502-607;AKOS003587206;1-[(2-chlorophenyl)-phenylmethyl]piperazine;1-[(...](https://img.guidechem.com/pic/image/4997-64-2.png) |
| Properties |
| Flash Point: | 189.5°C |
| Boiling Point: | 389.7°C at 760 mmHg |
| Density: | 1.158g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 189.5°C |
| Safety Data |
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