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| Chemical manufacturer | ||||
| Name | N-(1-Cyano-2-butanyl)-2,2-dimethylpropanamide |
|---|---|
| Synonyms | N-(1-cyanobutan-2-yl)pivalamide |
| Molecular Structure |  |
| Molecular Formula | C10H18N2O |
| Molecular Weight | 182.26 |
| CAS Registry Number | 642087-56-7 |
| SMILES | CCC(CC#N)NC(=O)C(C)(C)C |
| InChI | 1S/C10H18N2O/c1-5-8(6-7-11)12-9(13)10(2,3)4/h8H,5-6H2,1-4H3,(H,12,13) |
| InChIKey | UQUUSGVLWGWORU-UHFFFAOYSA-N |
| Density | 0.943g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.161°C at 760 mmHg (Cal.) |
| Flash point | 169.805°C (Cal.) |
| Refractive index | 1.449 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1-Cyano-2-butanyl)-2,2-dimethylpropanamide |