Formula |
C4H8NO2- |
IUPAC Name |
(2s)-3-amino-2-methylpropanoate |
Molecular Mass |
102.112 g·mol−1 |
Heat of Formation |
417.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.39 ± 1.08 D |
Volume |
110.61 Å 3 |
Surface Area |
123.84 Å 2 |
Point Group Symmetry |
Cs
|
Synonyms
|
- (2s)-3-amino-2-methyl-propanoate
- (2s)-3-amino-2-methyl-propionate
- (s)-3-amino-2-methylpropanoate
- (s)-3-amino-isobutanoate
- (s)-3-amino-isobutyrate
- (s)-3-aminoisobutyrate
- (s)-beta-aminoisobutyrate
- beta-amino isobutyrate
- bib
- l-3-amino-isobutanoate
- l-3-amino-isobutyrate
- l-3-aminoisobutyrate
|
InChIKey |
QCHPKSFMDHPSNR-VKHMYHEASA-M |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
C
O
N
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