IUPAC Name :4-[(4-aminophenyl)methyl]aniline
InChI :InChI=1/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2
Std.InChI: InChI=1S/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2
InChIKey :YBRVSVVVWCFQMG-UHFFFAOYAE
Std.InChIKey: YBRVSVVVWCFQMG-UHFFFAOYSA-N
SMILES :C1=CC(=CC=C1CC2=CC=C(C=C2)N)N
Molar Refractivity :64.03 ± 0.3 cm3 (est)
Parachor :469.9 ± 4.0 cm3 (est)
Index of Refraction :1.660 ± 0.02
(est)
Surface Tension :53.9 ± 3.0 dyne/cm (est)
Density :1.143 ± 0.06 g/cm3 (est)
Polarizability :25.38 ± 0.5 10-24cm3 (est)