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| Chemical manufacturer | ||||
| Name | 2-[Acetyl(propyl)amino]butanamide |
|---|---|
| Synonyms | 2-(Acetyl-propyl-amino)-butyramide; 2-(N-propylacetamido)butanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18N2O2 |
| Molecular Weight | 186.25 |
| CAS Registry Number | 664304-77-2 |
| SMILES | CCCN(C(CC)C(=O)N)C(=O)C |
| InChI | 1S/C9H18N2O2/c1-4-6-11(7(3)12)8(5-2)9(10)13/h8H,4-6H2,1-3H3,(H2,10,13) |
| InChIKey | XTNTUPCDDLPMOV-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.2±25.0°C at 760 mmHg (Cal.) |
| Flash point | 163.2±23.2°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[Acetyl(propyl)amino]butanamide |