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General information

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Reference substance information

IUPAC name:
N-[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl] C18 unsat Rich alkylamide
Synonyms
Names:
Identifier:
IUPAC name
(9Z)-N-[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]octadec-9-enamide

Molecular and structural information

Molecular formula:
C7H17N4O; fatty acid chain R1 various ; C18 unsat rich
Molecular weight:
>= 384 - <= 412
SMILES notation:
design arbitrary with R = C17H33
CCCCCCCC\C=C/CCCCCCCC(=O)NCCNCCNCCN
InChl:
design arbitrary with R = C17H33
InChI=1S/C24H50N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(29)28-23-22-27-21-20-26-19-18-25/h9-10,26-27H,2-8,11-23,25H2,1H3,(H,28,29)/b10-9-
Structural formula:
Chemical structure