IUPAC Name :N,N-diethylhydroxylamine
InChI :InChI=1/C4H11NO/c1-3-5(6)4-2/h6H,3-4H2,1-2H3
Std.InChI: InChI=1S/C4H11NO/c1-3-5(6)4-2/h6H,3-4H2,1-2H3
InChIKey :FVCOIAYSJZGECG-UHFFFAOYAL
Std.InChIKey: FVCOIAYSJZGECG-UHFFFAOYSA-N
SMILES :CCN(CC)O
MDL: MFCD00002126
Molar Refractivity :25.83 ± 0.3 cm3 (est)
Parachor :233.7 ± 4.0 cm3 (est)
Index of Refraction :1.433 ± 0.02
(est)
Surface Tension :30.6 ± 3.0 dyne/cm (est)
Density :0.897 ± 0.06 g/cm3 (est)
Polarizability :10.24 ± 0.5 10-24cm3 (est)