IUPAC Name :2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol
InChI :InChI=1/C11H17NO2/c1-10-2-4-11(5-3-10)12(6-8-13)7-9-14/h2-5,13-14H,6-9H2,1H3
Std.InChI: InChI=1S/C11H17NO2/c1-10-2-4-11(5-3-10)12(6-8-13)7-9-14/h2-5,13-14H,6-9H2,1H3
InChIKey :JUVSRZCUMWZBFK-UHFFFAOYAU
Std.InChIKey: JUVSRZCUMWZBFK-UHFFFAOYSA-N
SMILES :OCCN(c1ccc(cc1)C)CCO
MDL: MFCD00020580
Molar Refractivity :57.72 ± 0.3 cm3 (est)
Parachor :459.9 ± 4.0 cm3 (est)
Index of Refraction :1.587 ± 0.02
(est)
Surface Tension :51.4 ± 3.0 dyne/cm (est)
Density :1.137 ± 0.06 g/cm3 (est)
Polarizability :22.88 ± 0.5 10-24cm3 (est)