IUPAC Name :N-methylmethanamine
InChI :InChI=1/C2H7N/c1-3-2/h3H,1-2H3
Std.InChI: InChI=1S/C2H7N/c1-3-2/h3H,1-2H3
InChIKey :ROSDSFDQCJNGOL-UHFFFAOYAM
Std.InChIKey: ROSDSFDQCJNGOL-UHFFFAOYSA-N
SMILES :CNC
MDL: MFCD00008288
Molar Refractivity :14.90 ± 0.3 cm3 (est)
Parachor :139.6 ± 4.0 cm3 (est)
Index of Refraction :1.344 ± 0.02 (est)
Surface Tension :15.5 ± 3.0 dyne/cm (est)
Density :0.640 ± 0.06 g/cm3 (est)
Polarizability :5.91 ± 0.5 10-24cm3 (est)