IUPAC Name :4-N-phenylbenzene-1,4-diamine
InChI :InChI=1/C12H12N2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H,13H2
Std.InChI: InChI=1S/C12H12N2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H,13H2
InChIKey :ATGUVEKSASEFFO-UHFFFAOYAN
Std.InChIKey: ATGUVEKSASEFFO-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)NC2=CC=C(C=C2)N
MDL: MFCD00007850
Molar Refractivity :59.86 ± 0.3 cm3 (est)
Parachor :426.4 ± 4.0 cm3 (est)
Index of Refraction :1.683 ± 0.02
(est)
Surface Tension :53.4 ± 3.0 dyne/cm (est)
Density :1.167 ± 0.06 g/cm3 (est)
Polarizability :23.73 ± 0.5 10-24cm3 (est)