Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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 products of 3 moles of the amidification reaction products of fatty acid C16-C18 saturated, C18 unsat with Tetraethylenepentamine and/or amines, polyethylenepoly (1:1)

Inventory

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

Molecular and structural information

Molecular formula:
C56H111N5O3 to C66H131N5O3
Molecular weight:
>= 901 - <= 1 043
SMILES notation:
design arbitrary as R1=R2=R3, linear amine
O=C(NCCN(CC[H]CCNCCNC(=O)CCCCCCCCCCCCCCCCC)C(=O)CCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC
InChl:
design arbitrary as R1=R2=R3, linear amine
InChI=1S/C62H125N4O3/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-60(67)64-53-52-63-55-58-70-59-57-66(62(69)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-54-65-61(68)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h63H,4-59H2,1-3H3,(H,64,67)(H,65,68)
Structural formula:
Chemical structure

Related substances

open allclose all
Identifier:
common name
Identity:
TEPA AAA
Identifier:
common name
Identity:
c-TEPA AAA
Identifier:
common name
Identity:
cc-TEPA AAA