Identification |
Name: | Piperazine,1,4-bis[1-ethyl-3-(4-methoxyphenyl)propyl]-, hydrobromide (1:2) |
Synonyms: | Piperazine,1,4-bis[1-ethyl-3-(4-methoxyphenyl)propyl]-, dihydrobromide (9CI) |
CAS: | 101975-94-4 |
Molecular Formula: | C28H42 N2 O2 . 2 Br H |
Molecular Weight: | 600.4692 |
InChI: | InChI=1/C28H42N2O2.2BrH/c1-5-25(13-7-23-9-15-27(31-3)16-10-23)29-19-21-30(22-20-29)26(6-2)14-8-24-11-17-28(32-4)18-12-24;;/h9-12,15-18,25-26H,5-8,13-14,19-22H2,1-4H3;2*1H |
Molecular Structure: |
![(C28H42N2O2.2BrH) Piperazine,1,4-bis[1-ethyl-3-(4-methoxyphenyl)propyl]-, dihydrobromide (9CI)](https://img1.guidechem.com/chem/e/dict/180/101975-94-4.jpg) |
Properties |
Flash Point: | 141.8°C |
Boiling Point: | 551.3°C at 760 mmHg |
Flash Point: | 141.8°C |
Safety Data |
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