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Name |
5-Methyl-L-norleucine |
EINECS | 250-848-2 |
CAS No. | 31872-98-7 | Density | 1.014 g/cm3 |
PSA | 63.32000 | LogP | 1.53480 |
Solubility | N/A | Melting Point |
254-256 °C |
Formula | C7H15NO2 | Boiling Point | 243.4 °C at 760 mmHg |
Molecular Weight | 145.202 | Flash Point | 101 °C |
Transport Information | N/A | Appearance | White solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Hexanoicacid, 2-amino-5-methyl-, L- (8CI);(S)-2-Amino-5-methylhexanoic acid;NSC 4073; |
Article Data | 6 |
The 5-Methyl-L-norleucine, with the CAS registry number 31872-98-7 and EINECS registry number 250-848-2, has the systematic name of 2-amino-5-methylhexanoic acid. It belongs to the product categories of Amino Acids and Amino Acid Derivatives. And the molecular formula of the chemical is C7H15NO2.
The characteristics of 5-Methyl-L-norleucine are as followings: (1)ACD/LogP: 1.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.24; (4)ACD/LogD (pH 7.4): -1.24; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.463; (14)Molar Refractivity: 39.49 cm3; (15)Molar Volume: 143.1 cm3; (16)Polarizability: 15.65×10-24cm3; (17)Surface Tension: 38.3 dyne/cm; (18)Density: 1.014 g/cm3; (19)Flash Point: 101 °C; (20)Enthalpy of Vaporization: 52.91 kJ/mol; (21)Boiling Point: 243.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0106 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)[C@@H](N)CCC(C)C
(2)InChI: InChI=1/C7H15NO2/c1-5(2)3-4-6(8)7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10)/t6-/m0/s1
(3)InChIKey: FMUMEWVNYMUECA-LURJTMIEBH