IUPAC Name :N-phenylnaphthalen-1-amine
InChI :InChI=1/C16H13N/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-12,17H
Std.InChI: InChI=1S/C16H13N/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-12,17H
InChIKey :XQVWYOYUZDUNRW-UHFFFAOYAN
Std.InChIKey: XQVWYOYUZDUNRW-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
Molar Refractivity :73.46 ± 0.3 cm3 (est)
Parachor :504.4 ± 4.0 cm3 (est)
Index of Refraction :1.702 ± 0.02
(est)
Surface Tension :50.1 ± 3.0 dyne/cm (est)
Density :1.156 ± 0.06 g/cm3 (est)
Polarizability :29.12 ± 0.5 10-24cm3 (est)