| Identification |
| Name: | Piperazine,1-[(4-chlorophenyl)phenylmethyl]-4-(1,1-dimethylethyl)- |
| Synonyms: | Piperazine,1-tert-butyl-4-(p-chloro-a-phenylbenzyl)- (8CI); Chlorcyclizine-N-tert-butyl; N-tert-Butylnorchlorcyclizine |
| CAS: | 24342-57-2 |
| Molecular Formula: | C21H27 Cl N2 |
| Molecular Weight: | 342.9055 |
| InChI: | InChI=1/C21H27ClN2/c1-21(2,3)24-15-13-23(14-16-24)20(17-7-5-4-6-8-17)18-9-11-19(22)12-10-18/h4-12,20H,13-16H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 210.6°C |
| Boiling Point: | 424.6°C at 760 mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.576 |
| Flash Point: | 210.6°C |
| Safety Data |
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