IUPAC Name :2-[3-(2-hydroxyethylamino)-2-methylanilino]ethanol
InChI :InChI=1/C11H18N2O2/c1-9-10(12-5-7-14)3-2-4-11(9)13-6-8-15/h2-4,12-15H,5-8H2,1H3
Std.InChI: InChI=1S/C11H18N2O2/c1-9-10(12-5-7-14)3-2-4-11(9)13-6-8-15/h2-4,12-15H,5-8H2,1H3
InChIKey :FGYCMSFOZIRDLN-UHFFFAOYAA
Std.InChIKey: FGYCMSFOZIRDLN-UHFFFAOYSA-N
SMILES :CC1=C(C=CC=C1NCCO)NCCO
MDL: MFCD08703311
Molar Refractivity :62.63 ± 0.3 cm3 (est)
Parachor :475.7 ± 4.0 cm3 (est)
Index of Refraction :1.645 ± 0.02
(est)
Surface Tension :57.6 ± 3.0 dyne/cm (est)
Density :1.217 ± 0.06 g/cm3 (est)
Polarizability :24.82 ± 0.5 10-24cm3 (est)