| Identification | |
| Name: | 2,2-bis(4-chlorophenyl)-N-[4-(dimethylamino)benzyl]-2-hydroxyacetamide |
| Synonyms: | CBMicro_047242;AC1NT88K;Oprea1_690367;BIM-0047182.P001;2,2-bis(4-chlorophenyl)-N-[(4-dimethylaminophenyl)methyl]-2-hydroxyacetamide;6150-50-1 |
| CAS: | 6150-50-1 |
| Molecular Formula: | C23H22Cl2N2O2 |
| Molecular Weight: | 429.339 |
| InChI: | InChI=1/C23H22Cl2N2O2/c1-27(2)21-13-3-16(4-14-21)15-26-22(28)23(29,17-5-9-19(24)10-6-17)18-7-11-20(25)12-8-18/h3-14,29H,15H2,1-2H3,(H,26,28) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 353.4°C |
| Boiling Point: | 660.7°C at 760 mmHg |
| Density: | 1.306g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | 353.4°C |
| Safety Data | |
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