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N-(2-{[2-({2-[(2-Aminoethyl)amino]ethyl}amino)ethyl]amino}ethyl)octanamide acetate (1:1)
[CAS# 83968-61-0]

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Identification
Name N-(2-{[2-({2-[(2-Aminoethyl)amino]ethyl}amino)ethyl]amino}ethyl)octanamide acetate (1:1)
Synonyms N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]octanamide monoacetate
Molecular Structure CAS#: 83968-61-0, N-(2-{[2-({2-[(2-Aminoethyl)amino]ethyl}amino)ethyl]amino}ethyl)octanamide acetate (1:1)
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
Properties
Boiling point 601.7°C at 760 mmHg (Cal.)
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)
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