IUPAC Name :propan-2-amine
InChI :InChI=1/C3H9N/c1-3(2)4/h3H,4H2,1-2H3
Std.InChI: InChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3
InChIKey :JJWLVOIRVHMVIS-UHFFFAOYAH
Std.InChIKey: JJWLVOIRVHMVIS-UHFFFAOYSA-N
SMILES :CC(C)N
MDL: MFCD00008082
Molar Refractivity :19.44 ± 0.3 cm3 (est)
Parachor :177.9 ± 4.0 cm3 (est)
Index of Refraction :1.389 ± 0.02 (est)
Surface Tension :22.0 ± 3.0 dyne/cm (est)
Density :0.719 ± 0.06 g/cm3 (est)
Polarizability :7.70 ± 0.5 10-24cm3 (est)