IUPAC Name :methanamine
InChI :InChI=1/CH5N/c1-2/h2H2,1H3
Std.InChI: InChI=1S/CH5N/c1-2/h2H2,1H3
InChIKey :BAVYZALUXZFZLV-UHFFFAOYAN
Std.InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-N
SMILES :CN
MDL: MFCD00008104
Molar Refractivity :10.21 ± 0.3 cm3 (est)
Parachor :100.9 ± 4.0 cm3 (est)
Index of Refraction :1.340 ± 0.02 (est)
Surface Tension :18.4 ± 3.0 dyne/cm (est)
Density :0.937 ± 0.06 g/cm3 (est)
Polarizability :4.05 ± 0.5 10-24cm3 (est)