| Identification |
| Name: | Piperazine,1-[4,4-bis(4-fluorophenyl)butyl]- |
| Synonyms: | Piperazine,1-[4,4-bis(p-fluorophenyl)butyl]- (7CI,8CI);1-[4,4-Bis(4-fluorophenyl)butyl]piperazine |
| CAS: | 5631-35-6 |
| EINECS: | 227-070-7 |
| Molecular Formula: | C20H24 F2 N2 |
| Molecular Weight: | 330.4147664 |
| InChI: | InChI=1/C20H24F2N2/c21-18-7-3-16(4-8-18)20(17-5-9-19(22)10-6-17)2-1-13-24-14-11-23-12-15-24/h3-10,20,23H,1-2,11-15H2 |
| Molecular Structure: |
![(C20H24F2N2) Piperazine,1-[4,4-bis(p-fluorophenyl)butyl]- (7CI,8CI);1-[4,4-Bis(4-fluorophenyl)butyl]piperazine](https://img1.guidechem.com/chem/e/dict/187/5631-35-6.jpg) |
| Properties |
| Flash Point: | 225.1°C |
| Boiling Point: | 448.5°Cat760mmHg |
| Density: | 1.112g/cm3 |
| Refractive index: | 1.537 |
| Flash Point: | 225.1°C |
| Safety Data |
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