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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
reaction product of the bisamidification reaction products of fatty acid C16-C18 saturated,C18 unsat with Tetraethylenepentamine and/or amines, polyethylenepoly (1:1) with the Imidazoline of Fatty acid C16-C18,c18unsat and Tetraethylenepentamine and/or amines, polyethylenepoly (1:1)

Inventory

Synonyms
Names:
Identifier:
IUPAC name
N-[2-(2-heptadecyl(2-imidazolinyl))ethyl]-N-(2-{[2-(octadecanoylamino)ethyl]amino}ethyl)octadecanamide

Molecular and structural information

Molecular formula:
C56H111N5O2 to C64H125N5O2
Molecular weight:
>= 885 - <= 996
SMILES notation:
arbitrary design with R1=R2=R3 = C17H35
C1CN(CCN(CCNCCNC(=O)CCCCCCCCCCCCCCCCC)C(=O)CCCCCCCCCCCCCCCCC)C(=N1)CCCCCCCCCCCCCCCCC
InChl:
arbitrary design with R1=R2=R3 = C17H35
InChI=1S/C62H123N5O2/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-60-64-55-57-66(60)58-59-67(62(69)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-54-63-52-53-65-61(68)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h63H,4-59H2,1-3H3,(H,65,68)
Structural formula:
Chemical structure

Related substances

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Identifier:
common name
Identity:
TEPA AAI
Identifier:
common name
Identity:
c-TEPA AAI