• Name

  DL-tert-Leucine

• EINECS 608-831-6
• CAS No. 33105-81-6
• Article Data2
• CAS DataBase
• Density 1.038 g/cm³
• Solubility water: 0.1 g/mL, clear, colorless
• Melting Point >300 °C(lit.)
• Formula C₆H₁₃NO₂
• Boiling Point 217.7 °C at 760 mmHg
• Molecular Weight 131.175
• Flash Point 85.5 °C
• Transport Information
• Appearance white powder
• Safety 22-24/25
• Risk Codes
• Molecular Structure
• Hazard Symbols
• Synonyms Butyricacid, 2-amino-3,3-dimethyl-, DL- (8CI);DL-Valine, 3-methyl-;2-Amino-3,3-dimethylbutanoic acid;3-Methylvaline;DL-3,3,3-Trimethyl-2-aminopropionate;DL-Pseudoleucine;DL-Terleucine;DL-tert-Butyl-Glycine;Pseudoleucine;tert-Butylglycine;tert-Leucine;y-Leucine;
• PSA 63.32000
• LogP 1.14470

DL-tert-Leucine Chemical Properties

The Molecular formula of  DL-tert-Leucine(33105-81-6): C₆H₁₃NO₂
The Molecular Weight of  DL-tert-Leucine(33105-81-6): 131.17
The Molecular Structure of  DL-tert-Leucine(33105-81-6):
Melting point: >300 °C(lit.)
Boiling Point: 217.7 °C at 760 mmHg 
Flash Point: 85.5 °C 
Index of Refraction: 1.464 
Molar Refractivity: 34.87 cm³ 
Molar Volume: 126.3 cm³ 
Polarizability: 13.82 10^-24 cm³ 
Surface Tension: 38.2 dyne/cm 
Density: 1.038 g/cm³ 
Enthalpy of Vaporization: 50.03 kJ/mol 
Vapour Pressure: 0.0499 mmHg at 25°C 
storage temp.: Store at RT.
solubility: H₂O: 0.1 g/mL, clear, colorless
Water Solubility: soluble
IUPAC Name: (2S)-2-azaniumyl-3,3-dimethylbutanoate
Synonyms: H-TBU-DL-GLY-OH;H-L-TLE-OH;H-DL-TLE-OH;H-DL-(TBU)GLY-OH;H-TBU-GLY-OH;H-TLE-OH;H-ALPHA-T-BUTYLGLYCINE;H-ALPHA-T-BUTYLGLYCINE-OH;

DL-tert-Leucine Safety Profile