IUPAC Name :3-aminopropane-1,2-diol
InChI :InChI=1/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2
Std.InChI: InChI=1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2
InChIKey :KQIGMPWTAHJUMN-UHFFFAOYAK
Std.InChIKey: KQIGMPWTAHJUMN-UHFFFAOYSA-N
SMILES :C(C(CO)O)N
MDL: MFCD00008140
Molar Refractivity :22.51 ± 0.3 cm3 (est)
Parachor :211.3 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02 (est)
Surface Tension :56.4 ± 3.0 dyne/cm (est)
Density :1.181 ± 0.06 g/cm3 (est)
Polarizability :8.92 ± 0.5 10-24cm3 (est)