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IUPAC name:
(trimethylammonio)acetate

Inventory

EC number:
203-490-6
EC name:
Betaine
CAS number:
107-43-7
CAS number:
107-43-7
Synonyms
Names:
(Carboxymethyl)trimethylammonium hydroxide inner salt
(Trimethylammonio)acetate
1-Carboxy-N,N,N-trimethylmethanaminium inner salt
2-(N,N,N-Trimethylammonio)acetate
2-(Trimethylammonio)ethanoic acid, hydroxide, inner salt
Abromine
Betaine (anhydrous)
Ektasolve EE
Glycine betaine
Glycine, trimethylbetaine
Glycocoll betaine
Glycol Betaine
Glycylbetaine
Loramine AMB-13
Lycine
Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide
Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide Trimethylaminoacetic acid α-Earleine (Carboxymethyl)trimethylammonium hydroxide inner salt Abromine Glycine betaine Glycine, trimethylbetaine Glycocoll betaine Glycylbetaine Loramine AMB-13 Lycine Oxyneurine Trimethylglycine Trimethylglycocoll Rubrine C Ektasolve EE 1-Carboxy-N,N,N-trimethylmethanaminium inner salt 2-(Trimethylammonio)ethanoic acid, hydroxide, inner salt Methanaminium, 1-carboxy-N,N,N-trimethyl-, inner salt Trimethylaminoacetate (Trimethylammonio)acetate 2-(N,N,N-Trimethylammonio)acetate Methanaminium, 1-carboxy-n,n,n-trimethyl-, hydroxide, inner salt Glycol Betaine Trimethyl ammoniumacetate Betaine (anhydrous)
Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide, inner salt
Methanaminium, 1-carboxy-N,N,N-trimethyl-, inner salt
Methanaminium, 1-carboxy-n,n,n-trimethyl-, hydroxide, inner salt
Oxyneurine
Rubrine C
Trimethyl ammoniumacetate
Trimethylaminoacetate
Trimethylaminoacetic acid
Trimethylglycine
Trimethylglycocoll
α-Earleine
Identifier:
IUPAC name
(Trimethylammonio)acetate
Identifier:
common name
Betaine
Identifier:
common name
Carboxymethyl)trimethylammonium hydroxide inner salt
Identifier:
common name
Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide, inner salt
Identifier:
common name
N,N,N-Trimethylglycine
Identifier:
common name
Trimethylglycine
Identifier:
other: InChl
InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3
(trimethylammonio)acetate

Molecular and structural information

Molecular formula:
C5H11NO2
Molecular weight:
117.146
SMILES notation:
C[N+](C)(C)CC(=O)[O-]
InChl:
InChI=1/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3
Structural formula:
Chemical structure

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