| Identification | |
| Name: | N-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}methanesulfonamide |
| Synonyms: | BRN 4582159;Methanesulfonamide, N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-;N-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)methanesulfonamide;AC1MIIJO;LS-90158;N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide;85868-59-3 |
| CAS: | 85868-59-3 |
| Molecular Formula: | C20H27N3O3S |
| Molecular Weight: | 389.5117 |
| InChI: | InChI=1/C20H27N3O3S/c1-27(24,25)21-18-8-10-20(11-9-18)26-17-5-12-22-13-15-23(16-14-22)19-6-3-2-4-7-19/h2-4,6-11,21H,5,12-17H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 299.3°C |
| Boiling Point: | 571.2°C at 760 mmHg |
| Density: | 1.233g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 299.3°C |
| Safety Data | |
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