Name | N-[2-[[2-[[2-[(2-Aminoethyl)Amino]Ethyl]Amino]Ethyl]Amino]Ethyl]Octanamide |
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Synonyms | N-[2-[2-[2-(2-Aminoethylamino)Ethylamino]Ethylamino]Ethyl]Caprylamide; N-(2-((2-((-((2-Aminoethyl)Amino)Ethyl)Amino)Ethyl)Amino)Ethyl)Octanamide |
Molecular Structure | ![]() |
Molecular Formula | C16H37N5O |
Molecular Weight | 315.50 |
CAS Registry Number | 68133-38-0 |
EINECS | 268-681-9 |
SMILES | C(NC(=O)CCCCCCC)CNCCNCCNCCN |
InChI | 1S/C16H37N5O/c1-2-3-4-5-6-7-16(22)21-15-14-20-13-12-19-11-10-18-9-8-17/h18-20H,2-15,17H2,1H3,(H,21,22) |
InChIKey | JAWMAOQAPSZIIX-UHFFFAOYSA-N |
Density | 0.96g/cm3 (Cal.) |
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Boiling point | 510.189°C at 760 mmHg (Cal.) |
Flash point | 262.353°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[2-[[2-[[2-[(2-Aminoethyl)Amino]Ethyl]Amino]Ethyl]Amino]Ethyl]Octanamide |