IUPAC Name :N,N-dimethylmethanamine
InChI :InChI=1/C3H9N/c1-4(2)3/h1-3H3
Std.InChI: InChI=1S/C3H9N/c1-4(2)3/h1-3H3
InChIKey :GETQZCLCWQTVFV-UHFFFAOYAA
Std.InChIKey: GETQZCLCWQTVFV-UHFFFAOYSA-N
SMILES :CN(C)C
MDL: MFCD00008327
Molar Refractivity :19.66 ± 0.3 cm3 (est)
Parachor :177.1 ± 4.0 cm3 (est)
Index of Refraction :1.378 ± 0.02 (est)
Surface Tension :18.6 ± 3.0 dyne/cm (est)
Density :0.692 ± 0.06 g/cm3 (est)
Polarizability :7.79 ± 0.5 10-24cm3 (est)