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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
bis(decyl)(2-hydroxyethyl)methylazanium propanoate

Inventory

CAS number:
94667-33-1
Synonyms
Names:
(Alkoxy=(C2H4O)n; n=3-4 )
Didecylmethylpoly(oxyethyl)ammonium propionate
N,N-Didecyl-N-methyl-N-alkoxyammoniumpropionat
Identifier:
IUPAC name
N,N –Didecyl – N- (14C) methyl- N-(oxyethyl) ammonium propionate
Identifier:
IUPAC name
N,N-Didecyl-N-methylpoly(oxyethly)ammonium propionate alpha.-[2-(Didecylmethylammonio)ethyl]-.omega.-hydroxy-poly(oxy-1,2-ethanediyl) propionate
Identifier:
common name
Bardap 26
Identifier:
common name
Dodigen 3159, 3519
Identifier:
other: Molecular formula
C21 H46 N O (C2 H4 O)n . C3 H5 O2, n=1-2
Identifier:
other: SMILES notation
not available
Identifier:
other: InChl
not available
N,N-Didecyl-N-methylpoly(oxyethyl)ammonium propionate

Molecular and structural information

Molecular formula:
C29 H62 N O4 . C3 H5 O2
Molecular weight:
561.882
SMILES notation:
OCCOCCOCCOCC[N+](C)(CCCCCCCCCC)CCCCCCCCCC.[O-]C(=O)CC
InChl:
InChI=1S/C29H62NO4.C3H6O2/c1-4-6-8-10-12-14-16-18-20-30(3,21-19-17-15-13-11-9-7-5-2)22-24-32-26-28-34-29-27-33-25-23-31;1-2-3(4)5/h31H,4-29H2,1-3H3;2H2,1H3,(H,4,5)/q+1;/p-1
Structural formula:
Chemical structure

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