| Identification |
| Name: | Piperazine,1-[(4-fluorophenyl)phenylmethyl]- |
| Synonyms: | Piperazine,1-(p-fluoro-a-phenylbenzyl)-(8CI); 1-(4-Fluorobenzhydryl)piperazine; N-(p-Fluorobenzhydryl)piperazine;N-[(4-Fluorophenyl)phenylmethyl]piperazine |
| CAS: | 27064-89-7 |
| Molecular Formula: | C17H19 F N2 |
| Molecular Weight: | 270.34 |
| InChI: | InChI=1/C17H19FN2/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 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 175.6°C |
| Boiling Point: | 366.7°Cat760mmHg |
| Density: | 1.126g/cm3 |
| Refractive index: | 1.571 |
| Flash Point: | 175.6°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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