IUPAC Name :(2S)-2-aminobutanoic acid
InChI :InChI=1/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
Std.InChI: InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
InChIKey :QWCKQJZIFLGMSD-VKHMYHEABQ
Std.InChIKey: QWCKQJZIFLGMSD-VKHMYHEASA-N
SMILES :CC[C@@H](C(=O)O)N
MDL: MFCD00064415
Molar Refractivity :25.63 ± 0.3 cm3 (est)
Parachor :239.5 ± 4.0 cm3 (est)
Index of Refraction :1.462 ± 0.02
(est)
Surface Tension :43.5 ± 3.0 dyne/cm (est)
Density :1.105 ± 0.06 g/cm3 (est)
Polarizability :10.16 ± 0.5 10-24cm3 (est)