Name | N-(3-Aminopropyl)Octanamide |
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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.) |
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Boiling point | 360.378°C at 760 mmHg (Cal.) |
Flash point | 171.751°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(3-Aminopropyl)Octanamide |