Name | 2-(2-Propylpentylamino)Acetamide |
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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.) |
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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 |