IUPAC Name :N-phenylaniline
InChI :InChI=1/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H
Std.InChI: InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H
InChIKey :DMBHHRLKUKUOEG-UHFFFAOYAJ
Std.InChIKey: DMBHHRLKUKUOEG-UHFFFAOYSA-N
SMILES :c1ccc(cc1)Nc2ccccc2
MDL: MFCD00003014
Molar Refractivity :55.62 ± 0.3 cm3 (est)
Parachor :400.6 ± 4.0 cm3 (est)
Index of Refraction :1.634 ± 0.02 (est)
Surface Tension :44.0 ± 3.0 dyne/cm (est)
Density :1.088 ± 0.06 g/cm3 (est)
Polarizability :22.05 ± 0.5 10-24cm3 (est)