IUPAC Name :1-aminopropan-2-ol
InChI :InChI=1/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3
Std.InChI: InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3
InChIKey :HXKKHQJGJAFBHI-UHFFFAOYAP
Std.InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N
SMILES :CC(CN)O
MDL: MFCD00008139
Molar Refractivity :20.97 ± 0.3 cm3 (est)
Parachor :194.6 ± 4.0 cm3 (est)
Index of Refraction :1.439 ± 0.02 (est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :0.943 ± 0.06 g/cm3 (est)
Polarizability :8.31 ± 0.5 10-24cm3 (est)