IUPAC Name :N,N'-diphenylethane-1,2-diamine
InChI :InChI=1/C14H16N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
Std.InChI: InChI=1S/C14H16N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
InChIKey :NOUUUQMKVOUUNR-UHFFFAOYAD
Std.InChIKey: NOUUUQMKVOUUNR-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)NCCNC2=CC=CC=C2
Molar Refractivity :69.67 ± 0.3 cm3 (est)
Parachor :500.1 ± 4.0 cm3 (est)
Index of Refraction :1.657 ± 0.02
(est)
Surface Tension :48.7 ± 3.0 dyne/cm (est)
Density :1.121 ± 0.06 g/cm3 (est)
Polarizability :27.62 ± 0.5 10-24cm3 (est)