| Identification | |
| Name: | p-Isopropoxy-N-[3-(4-methyl-1-piperazinyl)propyl]benzenesulfonamide |
| Synonyms: | p-Isopropoxy-N-[3-(4-methyl-1-piperazinyl)propyl]benzenesulfonamide |
| CAS: | 32411-00-0 |
| Molecular Formula: | C17H29N3O3S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H29N3O3S/c1-15(2)23-16-5-7-17(8-6-16)24(21,22)18-9-4-10-20-13-11-19(3)12-14-20/h5-8,15,18H,4,9-14H2,1-3H3 |
| Molecular Structure: | ![(C17H29N3O3S) p-Isopropoxy-N-[3-(4-methyl-1-piperazinyl)propyl]benzenesulfonamide](https://img.guidechem.com/structure/32411-00-0.gif) |
| Properties | |
| Flash Point: | 251°C |
| Boiling Point: | 491.5°C at 760 mmHg |
| Density: | 1.128g/cm3 |
| Refractive index: | 1.531 |
| Flash Point: | 251°C |
| Safety Data | |
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