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| Name | N-(1,1-Dimethylethyl)-1,3,4-Thiadiazol-2-Amine |
|---|---|
| Synonyms | Tert-Butyl-(1,3,4-Thiadiazol-2-Yl)Amine |
| Molecular Structure |  |
| Molecular Formula | C6H11N3S |
| Molecular Weight | 157.23 |
| CAS Registry Number | 38917-37-2 |
| EINECS | 254-188-6 |
| SMILES | C1=NN=C(S1)NC(C)(C)C |
| InChI | 1S/C6H11N3S/c1-6(2,3)8-5-9-7-4-10-5/h4H,1-3H3,(H,8,9) |
| InChIKey | XNQTUNHFIIWKKQ-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.636°C at 760 mmHg (Cal.) |
| Flash point | 89.657°C (Cal.) |
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| List of Reports Available for N-(1,1-Dimethylethyl)-1,3,4-Thiadiazol-2-Amine |