Identification |
Name: | Piperazine,1,4-bis[3-(1,3-benzodioxol-5-yl)-1-methylpropyl]-, hydrobromide (1:2) |
Synonyms: | Piperazine,1,4-bis[3-(1,3-benzodioxol-5-yl)-1-methylpropyl]-, dihydrobromide (9CI) |
CAS: | 101975-97-7 |
Molecular Formula: | C26H34 N2 O4 . 2 Br H |
Molecular Weight: | 600.383 |
InChI: | InChI=1/C26H34N2O4.2BrH/c1-19(3-5-21-7-9-23-25(15-21)31-17-29-23)27-11-13-28(14-12-27)20(2)4-6-22-8-10-24-26(16-22)32-18-30-24;;/h7-10,15-16,19-20H,3-6,11-14,17-18H2,1-2H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 157.5°C |
Boiling Point: | 575.4°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 157.5°C |
Safety Data |
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