Identification |
Name: | 1-(4-fluorophenyl)-4-{[4-methoxy-4-(2-methylphenyl)cyclohexyl]amino}butan-1-one hydrochloride hydrate (2:2:1) |
Synonyms: | trans-4'-Fluoro-4-((4-methoxy-4-o-tolylcyclohexyl)amino)butyrophenone hydrochloride hydrate;1-(4-fluorophenyl)-4-{[4-methoxy-4-(2-methylphenyl)cyclohexyl]amino}butan-1-one hydrochloride hydrate(2:2:1);trans-N-(3-(p-Fluorobenzoyl)propyl)-4-methoxy-4-o-tolylcyclohexylamine hydrochloride hydrate;Butyrophenone, 4'-fluoro-4-((4-methoxy-4-o-tolylcyclohexyl)amino)-, hydrochloride, hemihydrate, (E)-;AC1Q3AMC;AC1L3F56;KST-1B6940;AR-1B2058;LS-48398;1-(4-fluorophenyl)-4-[[4-methoxy-4-(2-methylphenyl)cyclohexyl]amino]butan-1-one hydrate dihydrochloride |
CAS: | 63867-29-8 |
Molecular Formula: | C48H64Cl2F2N2O5 |
Molecular Weight: | 857.935 |
InChI: | InChI=1/2C24H30FNO2.2ClH.H2O/c2*1-18-6-3-4-7-22(18)24(28-2)15-13-21(14-16-24)26-17-5-8-23(27)19-9-11-20(25)12-10-19;;;/h2*3-4,6-7,9-12,21,26H,5,8,13-17H2,1-2H3;2*1H;1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 269°C |
Boiling Point: | 521.2°C at 760 mmHg |
Flash Point: | 269°C |
Safety Data |
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