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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Trimethyl((2-[(2-methylprop-2-enoyl)oxy]ethyl))azanium chloride

Inventory

EC number:
225-733-5
EC name:
[2-(methacryloyloxy)ethyl]trimethylammonium chloride
CAS number:
5039-78-1
CAS number:
5039-78-1
Synonyms
Names:
Trimethyl ammonium ethyl methacrylate chloride.
2-Trimethylammoniumethyl methacrylate chloride
Chlorure de [2-(methacryloyloxy)ethyl]trimethylammonium (French)
Choline, chloride methacrylate
Dimethyl aminoethyl methacrylate methyl chloride
Dimethylaminoethyl methacrylate methochloride
Ethanaminium, N,N,N-trimethyl-2-[(2-methyl- 1-oxo-2-propenyl)oxy]-, chloride
Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-, chloride
N,N,N-Trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-ethanaminium chloride
N,N,N-Trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]ethanaminium chloride
TMAEMC
Trimethylammonioethyl methacrylate chloride
Trimethylammoniumethyl methacrylate chloride
[2-(Methacryloyloxy)ethyl]trimethylammonium chloride
[Methacryloyloxy)ethyl]trimethylammonium chloride
Identifier:
IUPAC name
2-(methacryloyloxy)-N,N,N-trimethylethanaminium chloride
Identifier:
IUPAC name
[2-(methacryloyloxy)ethyl]trimethylammonium chloride
Identifier:
IUPAC name
trimethyl({2-[(2-methylprop-2-enoyl)oxy]ethyl})azanium chloride
Identifier:
other: SMILES notation
C(C(=C)C)(=O)OCC[N+](C)(C)C.[ClH-]
Identifier:
other: SMILES notation
CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]
Identifier:
other: InChl
InChI=1/C9H18NO2.ClH/c1-8(2)9(11)12-7-6-10(3,4)5;/h1,6-7H2,2-5H3;1H/q+1;/p-1
Identifier:
other: InChl
InChI=1S/C9H18NO2.ClH/c1-8(2)9(11)12-7-6-10(3,4)5;/h1,6-7H2,2-5H3;1H/q+1;/p-1
Identifier:
other: SMILES notation
[Cl-].CC(=C)C(=O)OCC[N+](C)(C)C

Molecular and structural information

Molecular formula:
C9H18NO2.Cl
Molecular weight:
207.7
SMILES notation:
O=C(OCCN(Cl)(C)(C)C)C(=C)C
InChl:
1S/C9H18NO2.ClH/c1-8(2)9(11)12-7-6-10(3,4)5;/h1,6-7H2,2-5H3;1H/q+1;/p-1
Structural formula:
Chemical structure

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