| Identification | |
| Name: | N-{2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}methanesulfonamide |
| Synonyms: | BRN 4570290;Methanesulfonamide, N-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-;N-(2-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)methanesulfonamide;AC1MIIJK;LS-90156;N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide;85868-57-1 |
| CAS: | 85868-57-1 |
| Molecular Formula: | C20H27N3O3S |
| Molecular Weight: | 389.5117 |
| InChI: | InChI=1/C20H27N3O3S/c1-27(24,25)21-19-10-5-6-11-20(19)26-17-7-12-22-13-15-23(16-14-22)18-8-3-2-4-9-18/h2-6,8-11,21H,7,12-17H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 297.8°C |
| Boiling Point: | 568.8°C at 760 mmHg |
| Density: | 1.233g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 297.8°C |
| Safety Data | |
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