| Name | N-Propionylbutanamide |
|---|---|
| Synonyms | Butanamide, N-(1-oxopropyl)-; Butyramide, N-propionyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.18 |
| CAS Registry Number | 32796-69-3 |
| SMILES | O=C(NC(=O)CCC)CC |
| InChI | 1S/C7H13NO2/c1-3-5-7(10)8-6(9)4-2/h3-5H2,1-2H3,(H,8,9,10) |
| InChIKey | IWNOLSWCBOWZCW-UHFFFAOYSA-N |
| Density | 0.973g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.367°C at 760 mmHg (Cal.) |
| Flash point | 107.835°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Propionylbutanamide |