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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

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Reference substances

Reference substances

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IUPAC name:
N-{2-[4-(2-aminoethyl)piperazin-1-yl]ethyl}C18 unsaturated rich-alkylamide

Inventory

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

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