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Name |
(S)-2-Amino-2,3-dimethylbutanoic acid |
EINECS | N/A |
CAS No. | 53940-83-3 | Density | 1.038g/cm3 |
PSA | 63.32000 | LogP | 1.14470 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H13 N O2 | Boiling Point | 217.7oC at 760 mmHg |
Molecular Weight | 131.175 | Flash Point | 85.5oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
L-Isovaline,3-methyl- (9CI); (S)-2-Methylvaline; (S)-a-Methylvaline; L-a-Methylvaline |
Article Data | 13 |
Product Name: (S)-2-Amino-2,3-dimethylbutanoic acid
Molecular Structure of (S)-2-Amino-2,3-dimethylbutanoic acid (CAS NO.53940-83-3):
Molecular Formula: C6H13NO2
Molecular Weight: 131.1729
Synonyms of (S)-2-Amino-2,3-dimethylbutanoic acid (CAS NO.53940-83-3): L-Isovaline, 3-methyl- (9CI) ; (S)-2-Methylvaline ; (S)-a-Methylvaline ; a-Methyl-L-valine ; L-a-Methylvaline ; Alpha-methyl-l-valine, 3-methyl-l-isovaline
CAS NO: 53940-83-3
Classification Code: GLYCINESCAFFOLD ; Amino Acids 13C, 2H, 15N ; Amino Acids & Derivatives ; Chiral Reagents
Index of Refraction: 1.464
Molar Refractivity: 34.87 cm3
Molar Volume: 126.3 cm3
Surface Tension: 38.2 dyne/cm
Density: 1.038 g/cm3
Flash Point: 85.5 °C
Enthalpy of Vaporization: 50.03 kJ/mol
Boiling Point: 217.7 °C at 760 mmHg
Vapour Pressure: 0.0499 mmHg at 25°C
(S)-2-Amino-2,3-dimethylbutanoic acid (CAS NO.53940-83-3) is used in the preparation of medicinal and herbicidal agents.