IUPAC Name :prop-2-en-1-amine
InChI :InChI=1/C3H7N/c1-2-3-4/h2H,1,3-4H2
Std.InChI: InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2
InChIKey :VVJKKWFAADXIJK-UHFFFAOYAW
Std.InChIKey: VVJKKWFAADXIJK-UHFFFAOYSA-N
SMILES :C=CCN
MDL: MFCD00054329
Molar Refractivity :19.20 ± 0.3 cm3 (est)
Parachor :169.5 ± 4.0 cm3 (est)
Index of Refraction :1.414 ± 0.02
(est)
Surface Tension :23.7 ± 3.0 dyne/cm (est)
Density :0.743 ± 0.06 g/cm3 (est)
Polarizability :7.61 ± 0.5 10-24cm3 (est)