Identification |
Name: | 1-(4-fluorophenyl)-3-{4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl}propan-1-one dihydrochloride |
Synonyms: | 1-(4-fluorophenyl)-3-{4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl}propan-1-one dihydrochloride;4'-Fluoro-3-(4-(beta-(isopentyloxy)phenethyl)-1-piperazinyl)propiophenone dihydrochloride;Propiophenone, 4'-fluoro-3-(4-(beta-(isopentyloxy)phenethyl)-1-piperazinyl)-, dihydrochloride;21301-90-6;1-(4-fluorophenyl)-3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]propan-1-one dihydrochloride;AC1Q3AMG;AC1L4P0N;KST-1B2127;AR-1B2037;LS-125283 |
CAS: | 21301-90-6 |
Molecular Formula: | C26H37Cl2FN2O2 |
Molecular Weight: | 499.4886 |
InChI: | InChI=1/C26H35FN2O2.2ClH/c1-21(2)13-19-31-26(23-6-4-3-5-7-23)20-29-17-15-28(16-18-29)14-12-25(30)22-8-10-24(27)11-9-22;;/h3-11,21,26H,12-20H2,1-2H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 274.1°C |
Boiling Point: | 529.6°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 274.1°C |
Safety Data |
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