| Identification |
| Name: | Piperazine,1,4-bis(1-phenylethyl)-, hydrobromide (1:2) |
| Synonyms: | Piperazine,1,4-bis(1-phenylethyl)-, dihydrobromide (9CI); Piperazine, 1,4-bis(a-methylbenzyl)-, dihydrobromide(6CI) |
| CAS: | 101975-96-6 |
| Molecular Formula: | C20H26 N2 . 2 Br H |
| Molecular Weight: | 456.2577 |
| InChI: | InChI=1/C20H26N2.2BrH/c1-17(19-9-5-3-6-10-19)21-13-15-22(16-14-21)18(2)20-11-7-4-8-12-20;;/h3-12,17-18H,13-16H2,1-2H3;2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 169.9°C |
| Boiling Point: | 387.1°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 169.9°C |
| Safety Data |
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