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53940-83-3

Basic Information
CAS No.: 53940-83-3
Name: L-Valine, 2-methyl-
Article Data: 13
Cas Database
Molecular Structure:
Molecular Structure of 53940-83-3 (L-Valine, 2-methyl-)
Formula: C6H13 N O2
Molecular Weight: 131.175
Synonyms: L-Isovaline,3-methyl- (9CI); (S)-2-Methylvaline; (S)-a-Methylvaline; L-a-Methylvaline
EINECS: N/A
Density: 1.038g/cm3
Melting Point: N/A
Boiling Point: 217.7oC at 760 mmHg
Flash Point: 85.5oC
Solubility: N/A
Appearance: N/A
Hazard Symbols: N/A
Risk Codes: N/A
Safety:
Transport Information: N/A
PSA: 63.32000
LogP: 1.14470
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    (S)-2-amino-2,3-dimethylbutanoic acid

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Chemistry

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

Uses

 (S)-2-Amino-2,3-dimethylbutanoic acid (CAS NO.53940-83-3) is used in the preparation of medicinal and herbicidal agents.