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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Reaction product of 2,5-Furandione with reaction products of tall-oil fatty acids, diethylenetriamine, triethylenetetramine and tetraethylenepentamine

Inventory

EC number:
273-601-0
EC name:
Fatty acids, tall-oil, reaction products with diethylenetriamine, maleic anhydride, tetraethylenepentamine and triethylenetetramine
CAS number:
68990-47-6
CAS number:
68990-47-6
Synonyms
Names:
Amidoamine
Identifier:
IUPAC name
Fatty acids, tall-oil, reaction products with diethylenetriamine, maleic anhydride, tetraethylenepentamine and triethylenetetramine
Identifier:
other: Molecular formula
C8H23N5.C6H18N4.C4H13N3.C4H2O3.Unspecified
Identifier:
other: Molecular formula
The most likely and the smallest molecule arising from the reaction process is assumed to be: C18H33O. C18H31O. 2C4H12N3 . C4H2O2
Identifier:
other: Molecular formula
This is a UVCB subsance so an exact molecular formula cannot be provided. Smallest molecule arising from the process is assumed to be: C18H33O.C4H11N2.C4H2O2.C4H11N2.C18H33O

Molecular and structural information

Molecular formula:
The substance is a UVCB substance. One of the most likely and the smallest molecule arising from the reaction process is assumed to be: C18H33O. C18H31O. 2C4H12N3 . C4H2O2
Molecular weight:
> 800
SMILES notation:
Not applicable
Structural formula:
Chemical structure

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