| Identification |
| Name: | Piperazine,1,4-bis(1-methyl-5-phenylpentyl)-, hydrobromide (1:2) |
| Synonyms: | Piperazine,1,4-bis(1-methyl-5-phenylpentyl)-, dihydrobromide (6CI,9CI) |
| CAS: | 101975-98-8 |
| Molecular Formula: | C28H42 N2 . 2 Br H |
| Molecular Weight: | 568.4704 |
| InChI: | InChI=1/C28H42N2.2BrH/c1-25(13-9-11-19-27-15-5-3-6-16-27)29-21-23-30(24-22-29)26(2)14-10-12-20-28-17-7-4-8-18-28;;/h3-8,15-18,25-26H,9-14,19-24H2,1-2H3;2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 230.7°C |
| Boiling Point: | 519.6°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 230.7°C |
| Safety Data |
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