Beta-aminoisobutyric acid
Properties
- Molecular formula
- C4H9NO2
- Molar mass
- 103.12 g/mol
- Exact mass
- 103.0633 Da
- Melting point
- 181–182 °C
- logP
- -0.33Crippen estimate
- Polar surface area
- 63.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 2
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
10569-72-9SMILES
CC(CN)C(=O)OInChIKey
QCHPKSFMDHPSNR-UHFFFAOYSA-NInChI
InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
17 names · show all
- β-Aminoisobutyric acid
- DL-3-amino-2-methylpropanoic acid
- DL-3-Aminoisobutyric acid
- (±)-3-Amino-2-methylpropionic acid
- Propanoic acid, 3-amino-2-methyl-
- 3-Amino-2-methylpropanoic acid
- α-Methyl-β-alanine
- 2-Methyl-3-aminopropionic acid
- 3-Aminoisobutyric acid
- 2-Methyl-β-alanine
- 3-Amino-2-methylpropionic acid
- DL-2-Methyl-β-alanine
- (±)-3-Amino-2-methylpropanoic acid
- (±)-β-Aminoisobutyric acid
- (±)-3-Aminoisobutyric acid
- DL-β-Aminoisobutyric acid
- DL-3-Amino-2-methylpropionic acid
Work with Beta-aminoisobutyric acid
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
(S)-(-)-Methylsuccinic acid2174-58-559 % similar
(+)-Methylsuccinic acid3641-51-859 % similar
2-Methylsuccinic acid498-21-559 % similar
2-Methylbutanoic acid116-53-058 % similar
(+)-2-Methylbutanoic acid1730-91-258 % similar
2-Methylbutanoic acid600-07-758 % similar
3-Mercaptoisobutyric acid26473-47-256 % similar
2-Methylvaleric acid97-61-054 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds