IUPAC Name :methyl 2-amino-3-methylpentanoate
InChI :InChI=1/C7H15NO2/c1-4-5(2)6(8)7(9)10-3/h5-6H,4,8H2,1-3H3
Std.InChI: InChI=1S/C7H15NO2/c1-4-5(2)6(8)7(9)10-3/h5-6H,4,8H2,1-3H3
InChIKey :YXMMTUJDQTVJEN-UHFFFAOYAV
Std.InChIKey: YXMMTUJDQTVJEN-UHFFFAOYSA-N
SMILES :O=C(OC)C(N)C(CC)C
MDL: MFCD06655004
Molar Refractivity :39.70 ± 0.3 cm3 (est)
Parachor :359.1 ± 4.0 cm3 (est)
Index of Refraction :1.435 ± 0.02
(est)
Surface Tension :31.1 ± 3.0 dyne/cm (est)
Density :0.955 ± 0.06 g/cm3 (est)
Polarizability :15.74 ± 0.5 10-24cm3 (est)