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| Chemical manufacturer | ||||
| Name | N-(5-Amino-4-Methylpentyl)Propanamide |
|---|---|
| Synonyms | N-(5-amino-4-methylpentyl)propionamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H20N2O |
| Molecular Weight | 172.27 |
| CAS Registry Number | 139423-37-3 |
| SMILES | NCC(C)CCCNC(=O)CC |
| InChI | 1S/C9H20N2O/c1-3-9(12)11-6-4-5-8(2)7-10/h8H,3-7,10H2,1-2H3,(H,11,12) |
| InChIKey | MLTOOOSSWRUUDE-UHFFFAOYSA-N |
| Density | 0.921g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.639°C at 760 mmHg (Cal.) |
| Flash point | 153.765°C (Cal.) |
| Refractive index | 1.456 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Amino-4-Methylpentyl)Propanamide |