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| Chemical manufacturer | ||||
| Name | N2-Acetyl-N2-Butyl-N-Cyclohexylvalinamide |
|---|---|
| Synonyms | 2-(N-butylacetamido)-N-cyclohexyl-3-methylbutanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C17H32N2O2 |
| Molecular Weight | 296.45 |
| CAS Registry Number | 13531-90-3 |
| SMILES | CCCCN(C(C(C)C)C(=O)NC1CCCCC1)C(=O)C |
| InChI | 1S/C17H32N2O2/c1-5-6-12-19(14(4)20)16(13(2)3)17(21)18-15-10-8-7-9-11-15/h13,15-16H,5-12H2,1-4H3,(H,18,21) |
| InChIKey | SQFONPYKIYXZLK-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 465.9±24.0°C at 760 mmHg (Cal.) |
| Flash point | 235.5±22.9°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N2-Acetyl-N2-Butyl-N-Cyclohexylvalinamide |