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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
N-N-dimethyl-C12-14-(even numbered)- alkyl-1-amines, reaction products with potassium hydroxide and chloroacetic acid

Inventory

Synonyms
Names:
Betaines, C12-14 (even numbered)-alkyldimethyl, potassium salt
Betaines, C12-14-alkyldimethyl (reaction products with potassium salts)
N,N-Dimethyl-alkyl-1-amine, reaction products with alkali hydroxide and chloroacetic acid
Identifier:
IUPAC name
N,N-Dimethyl-C12-14-(even numbered)-alkyl-1-amine, reaction products with potassium hydroxide and chloroacetic acid
Identifier:
other: Name that was used in the toxicological hazard assessment
N,N-dimethyl-alkyl-1-amines, reaction products with alkali hydroxide and chloroacetic acid

Molecular and structural information

Molecular formula:
Molecular formula, SMILES notation, InChl and Structural formula cannot be given as the substance is a UVCB.
Molecular weight:
>= 271.5 - <= 299.5
SMILES notation:
Molecular formula, SMILES notation, InChl and Structural formula cannot be given as the substance is a UVCB.
InChl:
Molecular formula, SMILES notation, InChl and Structural formula cannot be given as the substance is a UVCB.
Structural formula:
Chemical structure

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