CAS Registry Number®
72-18-4
CAS Name
L-Valine
Molecular Formula
C5H11NO2
Molecular Mass
117.15
Compound Properties
-
Melting Point (1)
315 °C
-
Density (2)
1.32 g/cm³
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
- (2) Lee, Myung-Jae; Bulletin of the Korean Chemical Society, (2004), 25(7), 1046-1050, CAplus
Other Names and Identifiers
InChI
InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)
InChIKey
InChIKey=KZSNJWFQEVHDMF-UHFFFAOYSA-N
SMILES
C(C(C)C)(C(O)=O)N
Canonical SMILES
O=C(O)C(N)C(C)C
Other Names for this Substance
- L-Valine
- Valine, L–
- L-(+)-α-Aminoisovaleric acid
- Valine
- Butanoic acid, 2-amino-3-methyl-, (S)-
- (S)-2-Amino-3-methylbutyric acid
- 2-Amino-3-methylbutanoic acid
- (S)-Valine
- (S)-2-Amino-3-methylbutanoic acid
- (S)-α-Amino-β-methylbutyric acid
- L-α-Amino-β-methylbutyric acid
- NSC 76038
- (2S)-2-Amino-3-methylbutanoic acid
- (+)-2-Amino-3-methylbutyric acid
- (2S)-2-Amino-3-methylbutanoic acid
- (2S)-2-Azaniumyl-3-methylbutanoate
- MeSH ID: D014633
Deleted or Replaced CAS Registry Numbers
7004-03-7, 16872-32-5, 154605-70-6, 1613375-16-8
