IUPAC Name :N,N-diethylethanamine
InChI :InChI=1/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3
Std.InChI: InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3
InChIKey :ZMANZCXQSJIPKH-UHFFFAOYAU
Std.InChIKey: ZMANZCXQSJIPKH-UHFFFAOYSA-N
SMILES :CCN(CC)CC
MDL: MFCD00009051
Molar Refractivity :33.56 ± 0.3 cm3 (est)
Parachor :296.5 ± 4.0 cm3 (est)
Index of Refraction :1.412 ± 0.02 (est)
Surface Tension :23.4 ± 3.0 dyne/cm (est)
Density :0.750 ± 0.06 g/cm3 (est)
Polarizability :13.30 ± 0.5 10-24cm3 (est)