Identification |
Name: | 1-Piperazinepropanol,4-(2-ethoxy-2-phenylethyl)-a-phenyl-, hydrochloride (1:2) |
Synonyms: | 1-Piperazinepropanol,4-(b-ethoxyphenethyl)-a-phenyl-, dihydrochloride (8CI) |
CAS: | 27588-36-9 |
Molecular Formula: | C23H32 N2 O2 . 2 Cl H |
Molecular Weight: | 441.4343 |
InChI: | InChI=1/C23H32N2O2.2ClH/c1-2-27-23(19-20-9-5-3-6-10-20)25-17-15-24(16-18-25)14-13-22(26)21-11-7-4-8-12-21;;/h3-12,22-23,26H,2,13-19H2,1H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 259.5°C |
Boiling Point: | 505.5°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 259.5°C |
Safety Data |
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