| Identification | |
| Name: | N-{3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}methanesulfonamide |
| Synonyms: | BRN 4585865;Methanesulfonamide, N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-;N-(3-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)methanesulfonamide;AC1MIIJM;LS-90157;N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide;85868-58-2 |
| CAS: | 85868-58-2 |
| Molecular Formula: | C20H27N3O3S |
| Molecular Weight: | 389.5117 |
| InChI: | InChI=1/C20H27N3O3S/c1-27(24,25)21-18-7-5-10-20(17-18)26-16-6-11-22-12-14-23(15-13-22)19-8-3-2-4-9-19/h2-5,7-10,17,21H,6,11-16H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 297.4°C |
| Boiling Point: | 568.1°C at 760 mmHg |
| Density: | 1.233g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 297.4°C |
| Safety Data | |
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