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Reference substance information

IUPAC name:
N-{2-[4-(2-aminoethyl)piperazin-1-yl]ethyl}C18 unsaturated rich-alkylamide
Synonyms
Names:
Identifier:
IUPAC name
(9Z)-N-{2-[4-(2-aminoethyl)piperazin-1-yl]ethyl}octadec-9-enamide

Molecular and structural information

Molecular formula:
C9H19N4OR1 ; R1 as fatty acid chain distribution ; C18 unsat rich
Molecular weight:
>= 410 - <= 438
SMILES notation:
design arbitrary with R1 = C17H33
CCCCCCCC\C=C/CCCCCCCC(=O)NCCN1CCN(CC1)CCN
InChl:
design arbitrary with R1 = C17H33
InChI=1S/C26H52N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(31)28-19-21-30-24-22-29(20-18-27)23-25-30/h9-10H,2-8,11-25,27H2,1H3,(H,28,31)/b10-9-
Structural formula:
Chemical structure