Identification |
Name: | 1-Piperazinepropanol,4-(2-ethoxy-2-phenylethyl)-a-(4-fluorophenyl)-, hydrochloride (1:2) |
Synonyms: | 1-Piperazinepropanol,4-(b-ethoxyphenethyl)-a-(p-fluorophenyl)-,dihydrochloride (8CI) |
CAS: | 27588-37-0 |
Molecular Formula: | C23H31 F N2 O2 . 2 Cl H |
Molecular Weight: | 459.4247 |
InChI: | InChI=1/C23H31FN2O2.2ClH/c1-2-28-23(18-19-6-4-3-5-7-19)26-16-14-25(15-17-26)13-12-22(27)20-8-10-21(24)11-9-20;;/h3-11,22-23,27H,2,12-18H2,1H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 261.1°C |
Boiling Point: | 508.2°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 261.1°C |
Safety Data |
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