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| Chemical manufacturer | ||||
| Name | N-Isopropyl-N-methylbutanethioamide |
|---|---|
| Synonyms | N-isopropyl-N-methylbutanethioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17NS |
| Molecular Weight | 159.29 |
| CAS Registry Number | 736073-10-2 |
| SMILES | CCCC(=S)N(C)C(C)C |
| InChI | 1S/C8H17NS/c1-5-6-8(10)9(4)7(2)3/h7H,5-6H2,1-4H3 |
| InChIKey | LPOCVLZUKVASQE-UHFFFAOYSA-N |
| Density | 0.92g/cm3 (Cal.) |
|---|---|
| Boiling point | 194.043°C at 760 mmHg (Cal.) |
| Flash point | 71.155°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Isopropyl-N-methylbutanethioamide |