Identification |
Name: | Piperazine,1,4-bis(1-ethyl-3-phenylpropyl)-, hydrobromide (1:2) |
Synonyms: | Piperazine,1,4-bis(1-ethyl-3-phenylpropyl)-, dihydrobromide (9CI) |
CAS: | 101975-95-5 |
Molecular Formula: | C26H38 N2 . 2 Br H |
Molecular Weight: | 540.4172 |
InChI: | InChI=1/C26H38N2.2BrH/c1-3-25(17-15-23-11-7-5-8-12-23)27-19-21-28(22-20-27)26(4-2)18-16-24-13-9-6-10-14-24;;/h5-14,25-26H,3-4,15-22H2,1-2H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 220.4°C |
Boiling Point: | 494.9°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 220.4°C |
Safety Data |
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