| Identification |
| Name: | 1-[2-(4-chlorophenoxy)ethyl]-4-phenylpiperazine |
| Synonyms: | BRN 0554759;1-(2-(p-Chlorophenoxy)ethyl)-4-phenyl-piperazine;Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-phenyl-;AC1L449A;MolPort-003-682-602;LS-111192;1-[2-(4-chlorophenoxy)ethyl]-4-phenylpiperazine;5-23-01-00437 (Beilstein Handbook Reference);T6961320;2032-51-1 |
| CAS: | 2032-51-1 |
| Molecular Formula: | C18H21ClN2O |
| Molecular Weight: | 316.8251 |
| InChI: | InChI=1/C18H21ClN2O/c19-16-6-8-18(9-7-16)22-15-14-20-10-12-21(13-11-20)17-4-2-1-3-5-17/h1-9H,10-15H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 232.2°C |
| Boiling Point: | 460.3°C at 760 mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.583 |
| Flash Point: | 232.2°C |
| Safety Data |
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