IUPAC Name :3-aminopropanoic acid
InChI :InChI=1/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)
Std.InChI: InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)
InChIKey :UCMIRNVEIXFBKS-UHFFFAOYAL
Std.InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N
SMILES :C(CN)C(=O)O
MDL: MFCD00008200
Molar Refractivity :21.04 ± 0.3 cm3 (est)
Parachor :202.3 ± 4.0 cm3 (est)
Index of Refraction :1.463 ± 0.02 (est)
Surface Tension :49.3 ± 3.0 dyne/cm (est)
Density :1.166 ± 0.06 g/cm3 (est)
Polarizability :8.34 ± 0.5 10-24cm3 (est)