| Identification |
| Name: | 1-(4-fluorophenyl)-4-{[4-methoxy-4-(4-methylphenyl)cyclohexyl]amino}butan-1-one hydrochloride hydrate (2:2:1) |
| Synonyms: | trans-4'-Fluoro-4-((4-methoxy-4-p-tolylcyclohexyl)amino)butyrophenone hydrochloride;1-(4-fluorophenyl)-4-{[4-methoxy-4-(4-methylphenyl)cyclohexyl]amino}butan-1-one hydrochloride hydrate(2:2:1);trans-N-(3-(p-Fluorobenzoyl)propyl)-4-methoxy-4-p-tolylcyclohexylamine hydrochloride;63867-30-1;64971-23-9;Butyrophenone, 4'-fluoro-4-((4-methoxy-4-p-tolylcyclohexyl)amino)-, hydrochloride, hemihydrate, (E)-;AC1Q3AMA;AC1L3F5C;KST-1B6941;AR-1B2060;LS-48399;1-(4-fluorophenyl)-4-[[4-methoxy-4-(4-methylphenyl)cyclohexyl]amino]butan-1-one hydrate dihydrochloride;1-(4-fluorophenyl)-4-{[4-methoxy-4-(4-methylphenyl)cyclohexyl]amino}butan-1-one hydrochloride hydrate (2:2:1) |
| CAS: | 63867-30-1 |
| Molecular Formula: | C48H64Cl2F2N2O5 |
| Molecular Weight: | 857.935 |
| InChI: | InChI=1/2C24H30FNO2.2ClH.H2O/c2*1-18-5-9-20(10-6-18)24(28-2)15-13-22(14-16-24)26-17-3-4-23(27)19-7-11-21(25)12-8-19;;;/h2*5-12,22,26H,3-4,13-17H2,1-2H3;2*1H;1H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 269°C |
| Boiling Point: | 521.2°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 269°C |
| Safety Data |
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