IUPAC Name :4-aminobutanoic acid
InChI :InChI=1/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)
Std.InChI: InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)
InChIKey :BTCSSZJGUNDROE-UHFFFAOYAC
Std.InChIKey: BTCSSZJGUNDROE-UHFFFAOYSA-N
SMILES :C(CC(=O)O)CN
MDL: MFCD00008226
Molar Refractivity :25.68 ± 0.3 cm3 (est)
Parachor :242.1 ± 4.0 cm3 (est)
Index of Refraction :1.465 ± 0.02 (est)
Surface Tension :46.2 ± 3.0 dyne/cm (est)
Density :1.110 ± 0.06 g/cm3 (est)
Polarizability :10.18 ± 0.5 10-24cm3 (est)