IUPAC Name :2-aminopentanoic acid
InChI :InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
Std.InChI: InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
InChIKey :SNDPXSYFESPGGJ-UHFFFAOYAW
Std.InChIKey: SNDPXSYFESPGGJ-UHFFFAOYSA-N
SMILES :CCCC(C(=O)O)N
MDL: MFCD00064420
Molar Refractivity :30.27 ± 0.3 cm3 (est)
Parachor :279.2 ± 4.0 cm3 (est)
Index of Refraction :1.463 ± 0.02
(est)
Surface Tension :41.9 ± 3.0 dyne/cm (est)
Density :1.067 ± 0.06 g/cm3 (est)
Polarizability :12.00 ± 0.5 10-24cm3 (est)