Identification |
Name: | 1-(4-chlorophenyl)-2-methyl-3-{4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl}propan-1-one dihydrochloride |
Synonyms: | Propiophenone, 4'-chloro-3-(4-(beta-(isopentyloxy)phenethyl)-1-piperazinyl)-2-methyl-, dihydrochloride |
CAS: | 21263-17-2 |
Molecular Formula: | C27H39Cl3N2O2 |
Molecular Weight: | 529.9698 |
InChI: | InChI=1/C27H37ClN2O2.2ClH/c1-21(2)13-18-32-26(23-7-5-4-6-8-23)20-30-16-14-29(15-17-30)19-22(3)27(31)24-9-11-25(28)12-10-24;;/h4-12,21-22,26H,13-20H2,1-3H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 290.1°C |
Boiling Point: | 556.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 290.1°C |
Safety Data |
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