2-aminoisobutyric acid

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-amino-2-methylpropanoic acid
InChI :InChI=1/C4H9NO2/c1-4(2,5)3(6)7/h5H2,1-2H3,(H,6,7)
Std.InChI: InChI=1S/C4H9NO2/c1-4(2,5)3(6)7/h5H2,1-2H3,(H,6,7)
InChIKey :FUOOLUPWFVMBKG-UHFFFAOYAD
Std.InChIKey: FUOOLUPWFVMBKG-UHFFFAOYSA-N
SMILES :O=C(O)C(N)(C)C
MDL: MFCD00008049
Molar Refractivity :25.64 ± 0.3 cm3 (est)
Parachor :237.2 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :42.4 ± 3.0 dyne/cm (est)
Density :1.109 ± 0.06 g/cm3 (est)
Polarizability :10.16 ± 0.5 10-24cm3 (est)