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| Chemical manufacturer | ||||
| Name | N,N,3,3-Tetramethylbutanethioamide |
|---|---|
| Synonyms | N,N,3,3-tetramethylbutanethioamide |
| Molecular Structure |  |
| Molecular Formula | C8H17NS |
| Molecular Weight | 159.29 |
| CAS Registry Number | 54191-81-0 |
| SMILES | CC(C)(C)CC(=S)N(C)C |
| InChI | 1S/C8H17NS/c1-8(2,3)6-7(10)9(4)5/h6H2,1-5H3 |
| InChIKey | MYFROXPLWSEONJ-UHFFFAOYSA-N |
| Density | 0.921g/cm3 (Cal.) |
|---|---|
| Boiling point | 188.434°C at 760 mmHg (Cal.) |
| Flash point | 67.763°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N,3,3-Tetramethylbutanethioamide |