IUPAC Name :2-amino-4-methylpentanoic acid
InChI :InChI=1/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)
Std.InChI: InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)
InChIKey :ROHFNLRQFUQHCH-UHFFFAOYAO
Std.InChIKey: ROHFNLRQFUQHCH-UHFFFAOYSA-N
SMILES :CC(C)CC(C(=O)O)N
MDL: MFCD00063087
Molar Refractivity :34.86 ± 0.3 cm3 (est)
Parachor :316.4 ± 4.0 cm3 (est)
Index of Refraction :1.462 ± 0.02 (est)
Surface Tension :39.0 ± 3.0 dyne/cm (est)
Density :1.035 ± 0.06 g/cm3 (est)
Polarizability :13.82 ± 0.5 10-24cm3 (est)