| Name | N-(1-Methyl-2-Propylpentyl)Acetamide |
|---|---|
| Synonyms | N-(1-Methyl-2-Propyl-Pentyl)Acetamide; N-(1-Methyl-2-Propylpentyl)Acetamide; N-(3-Propylhexan-2-Yl)Ethanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H23NO |
| Molecular Weight | 185.31 |
| CAS Registry Number | 52030-04-3 |
| SMILES | C(C(C(NC(C)=O)C)CCC)CC |
| InChI | 1S/C11H23NO/c1-5-7-11(8-6-2)9(3)12-10(4)13/h9,11H,5-8H2,1-4H3,(H,12,13) |
| InChIKey | JZCHJJOTIZFWJJ-UHFFFAOYSA-N |
| Density | 0.855g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.296°C at 760 mmHg (Cal.) |
| Flash point | 150.03°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1-Methyl-2-Propylpentyl)Acetamide |