IUPAC Name :N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine
InChI :InChI=1/C17H22N2O/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16/h4-12H,13-14H2,1-3H3
Std.InChI: InChI=1S/C17H22N2O/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16/h4-12H,13-14H2,1-3H3
InChIKey :HCFDWZZGGLSKEP-UHFFFAOYAC
Std.InChIKey: HCFDWZZGGLSKEP-UHFFFAOYSA-N
SMILES :CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCN(C)C
Molar Refractivity :81.86 ± 0.3 cm3 (est)
Parachor :648.6 ± 4.0 cm3 (est)
Index of Refraction :1.544 ± 0.02
(est)
Surface Tension :39.2 ± 3.0 dyne/cm (est)
Density :1.043 ± 0.06 g/cm3 (est)
Polarizability :32.45 ± 0.5 10-24cm3 (est)