Identification |
Name: | 1-Piperazinepropanol, a-(4-chlorophenyl)-4-[2-(2-methylpropoxy)-2-phenylethyl]-,hydrochloride (1:2) |
Synonyms: | 1-Piperazinepropanol,a-(p-chlorophenyl)-4-(b-isobutoxyphenethyl)-,dihydrochloride (8CI) |
CAS: | 27588-40-5 |
Molecular Formula: | C25H35 Cl N2 O2 . 2 Cl H |
Molecular Weight: | 503.9325 |
InChI: | InChI=1/C25H35ClN2O2.2ClH/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;;/h4-12,23-24,29H,13-19H2,1-3H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 281.6°C |
Boiling Point: | 542.1°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 281.6°C |
Safety Data |
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