Name | N-(2-{[2-({2-[(2-Aminoethyl)amino]ethyl}amino)ethyl]amino}ethyl)octanamide acetate (1:1) |
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Synonyms | N-[2-[[2- |
Molecular Structure | ![]() |
Molecular Formula | C18H41N5O3 |
Molecular Weight | 375.55 |
CAS Registry Number | 83968-61-0 |
EINECS | 281-542-7 |
SMILES | O=C(NCCNCCNCCNCCN)CCCCCCC.CC(O)=O |
InChI | 1S/C16H37N5O.C2H4O2/c1-2-3-4-5-6-7-16(22)21-15-14-20-13-12-19-11-10-18-9-8-17;1-2(3)4/h18-20H,2-15,17H2,1H3,(H,21,22);1H3,(H,3,4) |
InChIKey | FYNYBQMIIGVZQN-UHFFFAOYSA-N |
Boiling point | 601.7°C at 760 mmHg (Cal.) |
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Flash point | 317.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-{[2-({2-[(2-Aminoethyl)amino]ethyl}amino)ethyl]amino}ethyl)octanamide acetate (1:1) |