IUPAC Name :N-benzyl-1-phenylmethanamine
InChI :InChI=1/C14H15N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2
Std.InChI: InChI=1S/C14H15N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2
InChIKey :BWLUMTFWVZZZND-UHFFFAOYAR
Std.InChIKey: BWLUMTFWVZZZND-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CNCC2=CC=CC=C2
Molar Refractivity :63.88 ± 0.3 cm3 (est)
Parachor :483.9 ± 4.0 cm3 (est)
Index of Refraction :1.580 ± 0.02
(est)
Surface Tension :40.5 ± 3.0 dyne/cm (est)
Density :1.028 ± 0.06 g/cm3 (est)
Polarizability :25.32 ± 0.5 10-24cm3 (est)