| Identification | |
| Name: | 3-Thiophenamine,N-(1,1-dimethylethyl)tetrahydro-, 1,1-dioxide |
| Synonyms: | 3-Thiophenamine,N-tert-butyltetrahydro-, 1,1-dioxide (7CI,8CI) |
| CAS: | 5553-22-0 |
| Molecular Formula: | C8H17 N O2 S |
| Molecular Weight: | 296.7758 |
| InChI: | InChI=1/C12H13ClN4OS/c1-2-3-10-16-17-12(19-10)15-11(18)14-9-6-4-8(13)5-7-9/h4-7H,2-3H2,1H3,(H2,14,15,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.433g/cm3 |
| Refractive index: | 1.685 |
| Flash Point: | °C |
| Safety Data | |
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