IUPAC Name :4-amino-2-[(5-amino-2-hydroxyphenyl)methyl]phenol
InChI :InChI=1/C13H14N2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5,14-15H2
Std.InChI: InChI=1S/C13H14N2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5,14-15H2
InChIKey :HLIGKHFHQXRAOX-UHFFFAOYAR
Std.InChIKey: HLIGKHFHQXRAOX-UHFFFAOYSA-N
SMILES :Oc1ccc(cc1Cc2cc(N)ccc2O)N
Molar Refractivity :67.80 ± 0.3 cm3 (est)
Parachor :500.0 ± 4.0 cm3 (est)
Index of Refraction :1.727 ± 0.02
(est)
Surface Tension :74.3 ± 3.0 dyne/cm (est)
Density :1.352 ± 0.06 g/cm3 (est)
Polarizability :26.87 ± 0.5 10-24cm3 (est)