Identification |
Name: | 1-Piperazinepropanol, a-(4-chlorophenyl)-4-(2-methoxy-2-phenylethyl)-,hydrochloride (1:2) |
Synonyms: | 1-Piperazinepropanol,a-(p-chlorophenyl)-4-(b-methoxyphenethyl)-,dihydrochloride (8CI) |
CAS: | 27588-47-2 |
Molecular Formula: | C22H29 Cl N2 O2 . 2 Cl H |
Molecular Weight: | 461.8527 |
InChI: | InChI=1/C22H29ClN2O2.2ClH/c1-27-22(19-5-3-2-4-6-19)17-25-15-13-24(14-16-25)12-11-21(26)18-7-9-20(23)10-8-18;;/h2-10,21-22,26H,11-17H2,1H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 264.5°C |
Boiling Point: | 513.8°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 264.5°C |
Safety Data |
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