IUPAC Name :N,N-dibenzyl-1-phenylmethanamine
InChI :InChI=1/C21H21N/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15H,16-18H2
Std.InChI: InChI=1S/C21H21N/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15H,16-18H2
InChIKey :MXHTZQSKTCCMFG-UHFFFAOYAF
Std.InChIKey: MXHTZQSKTCCMFG-UHFFFAOYSA-N
SMILES :N(Cc1ccccc1)(Cc2ccccc2)Cc3ccccc3
MDL: MFCD00004773
Molar Refractivity :93.13 ± 0.3 cm3 (est)
Parachor :693.6 ± 4.0 cm3 (est)
Index of Refraction :1.613 ± 0.02 (est)
Surface Tension :45.2 ± 3.0 dyne/cm (est)
Density :1.074 ± 0.06 g/cm3 (est)
Polarizability :36.92 ± 0.5 10-24cm3 (est)