IUPAC Name :4-[2-(4-tert-butylphenyl)ethoxy]quinazoline
InChI :InChI=1/C20H22N2O/c1-20(2,3)16-10-8-15(9-11-16)12-13-23-19-17-6-4-5-7-18(17)21-14-22-19/h4-11,14H,12-13H2,1-3H3
Std.InChI: InChI=1S/C20H22N2O/c1-20(2,3)16-10-8-15(9-11-16)12-13-23-19-17-6-4-5-7-18(17)21-14-22-19/h4-11,14H,12-13H2,1-3H3
InChIKey :DMYHGDXADUDKCQ-UHFFFAOYAT
Std.InChIKey: DMYHGDXADUDKCQ-UHFFFAOYSA-N
SMILES :n3c1c(cccc1)c(OCCc2ccc(cc2)C(C)(C)C)nc3
MDL: MFCD01656049
Molar Refractivity :94.46 ± 0.3 cm3 (est)
Parachor :716.0 ± 4.0 cm3 (est)
Index of Refraction :1.595 ± 0.02
(est)
Surface Tension :44.0 ± 3.0 dyne/cm (est)
Density :1.102 ± 0.06 g/cm3 (est)
Polarizability :37.44 ± 0.5 10-24cm3 (est)