Identification |
Name: | 1-{4-[2-(2-methylphenoxy)ethyl]piperazin-1-yl}-1-phenylbutan-2-ol dihydrochloride |
Synonyms: | 1-(N-(2-(2-Methyl-1-phenoxy)-1-ethyl)piperazino)-1-phenyl-2-butanol dihydrochloride;1-Piperazineethanol, alpha-ethyl-4-(2-(2-methylphenoxy)ethyl)-beta-phenyl-, dihydrochloride;alpha-Ethyl-4-(2-(2-methylphenoxy)ethyl)-beta-phenyl-1-piperazineethanol dihydrochloride;AC1MHEKB;LS-112370;1-[4-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]-1-phenylbutan-2-ol dihydrochloride;65516-17-8 |
CAS: | 65516-17-8 |
Molecular Formula: | C23H34Cl2N2O2 |
Molecular Weight: | 441.4343 |
InChI: | InChI=1/C23H32N2O2.2ClH/c1-3-21(26)23(20-10-5-4-6-11-20)25-15-13-24(14-16-25)17-18-27-22-12-8-7-9-19(22)2;;/h4-12,21,23,26H,3,13-18H2,1-2H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 264.3°C |
Boiling Point: | 513.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 264.3°C |
Safety Data |
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