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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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-C16-C18(even numbered)-alkyl-N,N-dimethyl-C16-C18(even numbered)-alkyl-1-aminium chloride

Inventory

EC number:
295-835-2
EC name:
Quaternary ammonium compounds, di-C16-18-alkyldimethyl, chlorides
CAS number:
92129-33-4
CAS number:
92129-33-4
Synonyms
Names:
Quaternary ammonium compounds, bis(hydrogenated tallow alkyl)dimethyl, chlorides
Quaternary ammonium compounds, di-C14-18-alkyldimethyl, chlorides
Identifier:
IUPAC name
-R2N+(CH3)2, Cl- with R is fatty alkyl with chainlengths C16-C18 (even numbered)
Identifier:
IUPAC name
N,N-Dimethyl-N,N-di-n-alkyl(C16-18)-ammoniumchloride
Identifier:
common name
Di(Octadecyl-Hexadecyl)DimethylAmmoniumChloride
Identifier:
common name
Quaternary ammonium compounds, bis(hydrogenated tallow alkyl)dimethyl, chlorides
Identifier:
common name
Quaternary ammonium compounds, di-C14-18-alkyldimethyl, chlorides
Identifier:
other: Molecular formula
No molecular formula
Identifier:
other: SMILES notation
Not applicable (UVCB substance)
Identifier:
other: InChl
Not applicable (UVCB substance)
Identifier:
other: Molecular formula
R2N+(CH3)2, Cl- with R is fatty alkyl with chainlengths C16-C18 (even numbered)
Identifier:
other: SMILES notation
not applicable

Molecular and structural information

Molecular formula:
R2N+(CH3)2, Cl- with R is fatty alkyl with chainlengths C16-C18 (even numbered)
Molecular weight:
> 474 - < 613
SMILES notation:
Not applicable
InChl:
Not available
Structural formula:
Chemical structure

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