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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Currently viewing:
IUPAC name:
N-[2-({2-[(2-C18 unsat rich alkylamidoethyl)amino]ethyl}amino)ethyl] C18 unsat rich alkylamide

Inventory

Synonyms
Names:
Identifier:
IUPAC name
(9Z,9'Z)-N,N'-[ethane-1,2-diylbis(iminoethane-2,1-diyl)]bisoctadec-9-enamide

Molecular and structural information

Molecular formula:
C8H16N4O2 R1 ; R2 as Fatty acid chain ; C18 unsat rich
Molecular weight:
>= 622 - <= 679
SMILES notation:
design arbitrary as R1 = R2 = C17H33;
CCCCCCCC\C=C/CCCCCCCC(=O)NCCNCCNCCNC(=O)CCCCCCC/C=C\CCCCCCCC
InChl:
design arbitrary as R1 = R2 = C17H33;
InChI=1S/C42H82N4O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(47)45-39-37-43-35-36-44-38-40-46-42(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-44H,3-16,21-40H2,1-2H3,(H,45,47)(H,46,48)/b19-17-,20-18-
Structural formula:
Chemical structure

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