Identification |
Name: | 1-Piperazinepropanol,4-(2-fluorophenyl)-a-[2-(3,4,5-trimethoxyphenyl)ethenyl]-, hydrochloride (1:2) |
Synonyms: | 1-Piperazinepropanol,4-(2-fluorophenyl)-a-[2-(3,4,5-trimethoxyphenyl)ethenyl]-, dihydrochloride (9CI) |
CAS: | 37151-52-3 |
Molecular Formula: | C24H31 F N2 O4 . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C24H31FN2O4.2ClH/c1-29-22-16-18(17-23(30-2)24(22)31-3)8-9-19(28)10-11-26-12-14-27(15-13-26)21-7-5-4-6-20(21)25;;/h4-9,16-17,19,28H,10-15H2,1-3H3;2*1H/b9-8+;; |
Molecular Structure: |
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Properties |
Flash Point: | 314.8°C |
Boiling Point: | 597°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 314.8°C |
Safety Data |
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