Identification |
Name: | 3-[4-(1-tert-butoxy-2-phenylethyl)piperazin-1-yl]-1-(4-fluorophenyl)propan-1-one dihydrochloride |
Synonyms: | 4'-Fluoro-3-(4-(beta-isobutoxyphenethyl)-1-piperazinyl)propiophenone dihydrochloride;Propiophenone, 4'-fluoro-3-(4-(beta-isobutoxyphenethyl)-1-piperazinyl)-, dihydrochloride;3-[4-(1-tert-butoxy-2-phenylethyl)piperazin-1-yl]-1-(4-fluorophenyl)propan-1-one dihydrochloride;AC1Q3AMD;AC1L4OU2;AR-1F1010;LS-125282;1-(4-fluorophenyl)-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]propan-1-one dihydrochloride |
CAS: | 21263-34-3 |
Molecular Formula: | C25H35Cl2FN2O2 |
Molecular Weight: | 485.462 |
InChI: | InChI=1/C25H33FN2O2.2ClH/c1-25(2,3)30-24(19-20-7-5-4-6-8-20)28-17-15-27(16-18-28)14-13-23(29)21-9-11-22(26)12-10-21;;/h4-12,24H,13-19H2,1-3H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 266.8°C |
Boiling Point: | 517.5°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 266.8°C |
Safety Data |
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