Identification |
Name: | 1-Piperazinepropanol, a-(4-methoxyphenyl)-4-(2-methoxy-2-phenylethyl)-,hydrochloride (1:2) |
Synonyms: | 1-Piperazinepropanol,4-(b-methoxyphenethyl)-a-(p-methoxyphenyl)-,dihydrochloride (8CI) |
CAS: | 27588-46-1 |
Molecular Formula: | C23H32 N2 O3 . 2 Cl H |
Molecular Weight: | 457.4337 |
InChI: | InChI=1/C23H32N2O3.2ClH/c1-27-21-10-8-19(9-11-21)22(26)12-13-24-14-16-25(17-15-24)18-23(28-2)20-6-4-3-5-7-20;;/h3-11,22-23,26H,12-18H2,1-2H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 268.1°C |
Boiling Point: | 519.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 268.1°C |
Safety Data |
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