Identification |
Name: | 1-(4-chlorophenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-2-methylpropan-1-one dihydrochloride |
Synonyms: | Propiophenone, 4'-chloro-3-(4-(beta-methoxyphenethyl)-1-piperazinyl)-2-methyl-, dihydrochloride |
CAS: | 21263-12-7 |
Molecular Formula: | C23H31Cl3N2O2 |
Molecular Weight: | 473.8634 |
InChI: | InChI=1/C23H29ClN2O2.2ClH/c1-18(23(27)20-8-10-21(24)11-9-20)16-25-12-14-26(15-13-25)17-22(28-2)19-6-4-3-5-7-19;;/h3-11,18,22H,12-17H2,1-2H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 265.6°C |
Boiling Point: | 515.6°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 265.6°C |
Safety Data |
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