IUPAC Name :2-[2-hydroxyethyl(methyl)amino]ethanol
InChI :InChI=1/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
Std.InChI: InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
InChIKey :CRVGTESFCCXCTH-UHFFFAOYAC
Std.InChIKey: CRVGTESFCCXCTH-UHFFFAOYSA-N
SMILES :CN(CCO)CCO
Molar Refractivity :32.00 ± 0.3 cm3 (est)
Parachor :290.2 ± 4.0 cm3 (est)
Index of Refraction :1.476 ± 0.02
(est)
Surface Tension :43.0 ± 3.0 dyne/cm (est)
Density :1.051 ± 0.06 g/cm3 (est)
Polarizability :12.68 ± 0.5 10-24cm3 (est)