Betaine monohydrate
Properties
- Molecular formula
- C5H13NO3
- Molar mass
- 135.16 g/mol
- Exact mass
- 135.0895 Da
- logP
- -2.38Crippen estimate
- Polar surface area
- 71.6 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 2
Identifiers
CAS number
17146-86-0SMILES
C[N+](C)(C)CC(=O)[O-].OInChIKey
NJZRLXNBGZBREL-UHFFFAOYSA-NInChI
InChI=1S/C5H11NO2.H2O/c1-6(2,3)4-5(7)8;/h4H2,1-3H3;1H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide (1:1)
- Ammonium, (carboxymethyl)trimethyl-, hydroxide
- Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide
- Trimethylglycine hydroxide
- Carboxymethyltrimethylammonium hydroxide
- Betaine hydrate
- Betafin AP
- 2-(Trimethylammonio)acetate hydrate
Work with Betaine monohydrate
Similar compounds
Betaine chloride590-46-575 % similar
3-(2,2,2-Trimethylhydrazinium)propionate dihydrate86426-17-747 % similar
Sodium succinate hexahydrate6106-21-444 % similar
(3-Carboxypropyl)trimethylammonium chloride6249-56-544 % similar
(±)-Carnitine461-06-342 % similar
(+)-Carnitine541-14-042 % similar
(-)-Carnitine541-15-142 % similar
Trisodium nitrilotriacetate monohydrate18662-53-840 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds