| Name | 2-(2-Propylpentylamino)Acetamide |
|---|---|
| Synonyms | 2-(2-Propylpentylamino)Ethanamide; 2-Ppga; Acetamide, 2-((2-Propylpentyl)Amino)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H22N2O |
| Molecular Weight | 186.30 |
| CAS Registry Number | 135498-67-8 |
| SMILES | C(C(=O)N)NCC(CCC)CCC |
| InChI | 1S/C10H22N2O/c1-3-5-9(6-4-2)7-12-8-10(11)13/h9,12H,3-8H2,1-2H3,(H2,11,13) |
| InChIKey | SEGXWTVJJCMVKO-UHFFFAOYSA-N |
| Density | 0.915g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.232°C at 760 mmHg (Cal.) |
| Flash point | 139.005°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Propylpentylamino)Acetamide |