IUPAC Name :1-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine
InChI :InChI=1/C15H18N2/c1-12(2)16-14-8-10-15(11-9-14)17-13-6-4-3-5-7-13/h3-12,16-17H,1-2H3
Std.InChI: InChI=1S/C15H18N2/c1-12(2)16-14-8-10-15(11-9-14)17-13-6-4-3-5-7-13/h3-12,16-17H,1-2H3
InChIKey :OUBMGJOQLXMSNT-UHFFFAOYAN
Std.InChIKey: OUBMGJOQLXMSNT-UHFFFAOYSA-N
SMILES :CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
Molar Refractivity :74.46 ± 0.3 cm3 (est)
Parachor :536.4 ± 4.0 cm3 (est)
Index of Refraction :1.633 ± 0.02
(est)
Surface Tension :43.9 ± 3.0 dyne/cm (est)
Density :1.086 ± 0.06 g/cm3 (est)
Polarizability :29.51 ± 0.5 10-24cm3 (est)