| Identification | |
| Name: | 4-chloro-N-{1-[(diphenylmethyl)amino]-2-methylpropan-2-yl}benzenesulfonamide |
| Synonyms: | CBMicro_006181;Oprea1_099770;AC1M4980;AKOS003624850;BIM-0006242.P001;N-[1-(benzhydrylamino)-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide;5551-85-9 |
| CAS: | 5551-85-9 |
| Molecular Formula: | C23H25ClN2O2S |
| Molecular Weight: | 428.9748 |
| InChI: | InChI=1/C23H25ClN2O2S/c1-23(2,26-29(27,28)21-15-13-20(24)14-16-21)17-25-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,22,25-26H,17H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 291.8°C |
| Boiling Point: | 558.9°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 291.8°C |
| Safety Data | |
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