| Name | N-(3-Aminopropyl)Octanamide |
|---|---|
| Synonyms | N-(3-Aminopropyl)Caprylamide; Octanamide, N-(3-Aminopropyl)-; Octanoic Acid, 1,3-Propylenediamine Monoamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H24N2O |
| Molecular Weight | 200.32 |
| CAS Registry Number | 73772-41-5 |
| EINECS | 277-595-0 |
| SMILES | C(C)CCCCCC(=O)NCCCN |
| InChI | 1S/C11H24N2O/c1-2-3-4-5-6-8-11(14)13-10-7-9-12/h2-10,12H2,1H3,(H,13,14) |
| InChIKey | AZGZCTUTODQNFW-UHFFFAOYSA-N |
| Density | 0.912g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.378°C at 760 mmHg (Cal.) |
| Flash point | 171.751°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(3-Aminopropyl)Octanamide |