IUPAC Name :ethanamine
InChI :InChI=1/C2H7N/c1-2-3/h2-3H2,1H3
Std.InChI: InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3
InChIKey :QUSNBJAOOMFDIB-UHFFFAOYAL
Std.InChIKey: QUSNBJAOOMFDIB-UHFFFAOYSA-N
SMILES :CCN
MDL: MFCD00008160
Molar Refractivity :14.84 ± 0.3 cm3 (est)
Parachor :140.7 ± 4.0 cm3 (est)
Index of Refraction :1.372 ± 0.02 (est)
Surface Tension :21.6 ± 3.0 dyne/cm (est)
Density :0.691 ± 0.06 g/cm3 (est)
Polarizability :5.88 ± 0.5 10-24cm3 (est)