| Identification | |
| Name: | N-{3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}-1,2-benzothiazol-3-amine 1,1-dioxide |
| Synonyms: | 1,2-benzisothiazol-3-amine, N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-, 1,1-dioxide |
| CAS: | 87476-50-4 |
| Molecular Formula: | C22H27N3O3S |
| Molecular Weight: | 413.5331 |
| InChI: | InChI=1/C22H27N3O3S/c26-29(27)21-11-3-2-10-20(21)22(24-29)23-12-7-15-28-19-9-6-8-18(16-19)17-25-13-4-1-5-14-25/h2-3,6,8-11,16H,1,4-5,7,12-15,17H2,(H,23,24) |
| Molecular Structure: | ![(C22H27N3O3S) 1,2-benzisothiazol-3-amine, N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-, 1,1-dioxide](https://img.guidechem.com/pic/image/87476-50-4.png) |
| Properties | |
| Flash Point: | 316.7°C |
| Boiling Point: | 600.1°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | 316.7°C |
| Safety Data | |
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