IUPAC Name :2-[4-[(4-aminophenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]ethanol
InChI :InChI=1/C17H22N4O2/c1-13-12-16(21(8-10-22)9-11-23)6-7-17(13)20-19-15-4-2-14(18)3-5-15/h2-7,12,22-23H,8-11,18H2,1H3
Std.InChI: InChI=1S/C17H22N4O2/c1-13-12-16(21(8-10-22)9-11-23)6-7-17(13)20-19-15-4-2-14(18)3-5-15/h2-7,12,22-23H,8-11,18H2,1H3
InChIKey :YSVKKVUAUKQDBY-FMQUCBEEBS
Std.InChIKey: YSVKKVUAUKQDBY-UHFFFAOYSA-N
SMILES :CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=CC=C(C=C2)N
Molar Refractivity :89.29 ± 0.5 cm3 (est)
Parachor :685.7 ± 8.0 cm3 (est)
Index of Refraction :1.603 ± 0.05
(est)
Surface Tension :48.4 ± 7.0 dyne/cm (est)
Density :1.20 ± 0.1 g/cm3 (est)
Polarizability :35.39 ± 0.5 10-24cm3 (est)