IUPAC Name :2-(3-amino-4-methoxyanilino)ethanol
InChI :InChI=1/C9H14N2O2/c1-13-9-3-2-7(6-8(9)10)11-4-5-12/h2-3,6,11-12H,4-5,10H2,1H3
Std.InChI: InChI=1S/C9H14N2O2/c1-13-9-3-2-7(6-8(9)10)11-4-5-12/h2-3,6,11-12H,4-5,10H2,1H3
InChIKey :SBUMIGFDXJIPLE-UHFFFAOYAC
Std.InChIKey: SBUMIGFDXJIPLE-UHFFFAOYSA-N
SMILES :O(c1ccc(cc1N)NCCO)C
Molar Refractivity :52.94 ± 0.3 cm3 (est)
Parachor :405.1 ± 4.0 cm3 (est)
Index of Refraction :1.628 ± 0.02
(est)
Surface Tension :54.4 ± 3.0 dyne/cm (est)
Density :1.221 ± 0.06 g/cm3 (est)
Polarizability :20.98 ± 0.5 10-24cm3 (est)