IUPAC Name :propan-1-amine
InChI :InChI=1/C3H9N/c1-2-3-4/h2-4H2,1H3
Std.InChI: InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3
InChIKey :WGYKZJWCGVVSQN-UHFFFAOYAG
Std.InChIKey: WGYKZJWCGVVSQN-UHFFFAOYSA-N
SMILES :CCCN
MDL: MFCD00008205
Molar Refractivity :19.48 ± 0.3 cm3 (est)
Parachor :180.5 ± 4.0 cm3 (est)
Index of Refraction :1.392 ± 0.02 (est)
Surface Tension :23.8 ± 3.0 dyne/cm (est)
Density :0.723 ± 0.06 g/cm3 (est)
Polarizability :7.72 ± 0.5 10-24cm3 (est)