IUPAC Name :4-N-(2-methylphenyl)-1-N-(4-methylphenyl)benzene-1,4-diamine
InChI :InChI=1/C20H20N2/c1-15-7-9-17(10-8-15)21-18-11-13-19(14-12-18)22-20-6-4-3-5-16(20)2/h3-14,21-22H,1-2H3
Std.InChI: InChI=1S/C20H20N2/c1-15-7-9-17(10-8-15)21-18-11-13-19(14-12-18)22-20-6-4-3-5-16(20)2/h3-14,21-22H,1-2H3
InChIKey :HPGLJHGYYVLNTR-UHFFFAOYAJ
Std.InChIKey: HPGLJHGYYVLNTR-UHFFFAOYSA-N
SMILES :CC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=CC=C3C
Molar Refractivity :94.65 ± 0.3 cm3 (est)
Parachor :669.2 ± 4.0 cm3 (est)
Index of Refraction :1.667 ± 0.02 (est)
Surface Tension :48.1 ± 3.0 dyne/cm (est)
Density :1.135 ± 0.06 g/cm3 (est)
Polarizability :37.52 ± 0.5 10-24cm3 (est)