IUPAC Name :2-[4-[(4-aminophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol
InChI :InChI=1/C16H20N4O2/c17-13-1-3-14(4-2-13)18-19-15-5-7-16(8-6-15)20(9-11-21)10-12-22/h1-8,21-22H,9-12,17H2/b19-18+
Std.InChI: InChI=1S/C16H20N4O2/c17-13-1-3-14(4-2-13)18-19-15-5-7-16(8-6-15)20(9-11-21)10-12-22/h1-8,21-22H,9-12,17H2/b19-18+
InChIKey :NZKTVPCPQIEVQT-VHEBQXMUBA
Std.InChIKey: NZKTVPCPQIEVQT-VHEBQXMUSA-N
SMILES :C1=CC(=CC=C1N)/N=N/C2=CC=C(C=C2)N(CCO)CCO
MDL: MFCD00161159
Molar Refractivity :84.86 ± 0.5 cm3 (est)
Parachor :654.6 ± 8.0 cm3 (est)
Index of Refraction :1.610 ± 0.05
(est)
Surface Tension :51.2 ± 7.0 dyne/cm (est)
Density :1.22 ± 0.1 g/cm3 (est)
Polarizability :33.64 ± 0.5 10-24cm3 (est)