L-Leucine, 2-methyl- supplier | CasNO.105743-53-1

Name
H-ALPHA-ME-LEU-OH
EINECS
CAS No. 105743-53-1
Article Data9
CAS DataBase
Density 1.016 g/cm³
Solubility
Melting Point
Formula C₇H₁₅NO₂
Boiling Point 236 °C at 760 mmHg
Molecular Weight 145.202
Flash Point 96.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (S)-2-Methylleucine;2-Methyl-L-leucine;
PSA 63.32000
LogP 1.53480

L-Leucine, 2-methyl- Specification

The L-Leucine, 2-methyl-, with the CAS registry number 105743-53-1, is also known as 2-Methylleucine. It belongs to the product category of Glycinescaffold. This chemical's molecular formula is C₇H₁₅NO₂ and molecular weight is 145.20. What's more, its systematic name is 2-Methyl-L-leucine .

Physical properties of L-Leucine, 2-methyl- are: (1)ACD/LogP: 1.08; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 29.54 Å²; (11)Index of Refraction: 1.465; (12)Molar Refractivity: 39.5 cm³; (13)Molar Volume: 142.8 cm³; (14)Polarizability: 15.6×10^-24 cm³; (15)Surface Tension: 37.7 dyne/cm; (16)Density: 1.016 g/cm³; (17)Flash Point: 96.5 °C; (18)Enthalpy of Vaporization: 52.08 kJ/mol; (19)Boiling Point: 236 °C at 760 mmHg; (20)Vapour Pressure: 0.0167 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@](N)(C)CC(C)C
(2)InChI: InChI=1/C7H15NO2/c1-5(2)4-7(3,8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t7-/m0/s1
(3)InChIKey: ARSWQPLPYROOBG-ZETCQYMHBH

Product Name

H-ALPHA-ME-LEU-OH

L-Leucine, 2-methyl- Specification

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