IUPAC Name :6-ethoxy-2,2,4-trimethyl-1H-quinoline
InChI :InChI=1/C14H19NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-9,15H,5H2,1-4H3
Std.InChI: InChI=1S/C14H19NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-9,15H,5H2,1-4H3
InChIKey :DECIPOUIJURFOJ-UHFFFAOYAT
Std.InChIKey: DECIPOUIJURFOJ-UHFFFAOYSA-N
SMILES :CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C
MDL: MFCD00023883
Molar Refractivity :66.71 ± 0.3 cm3 (est)
Parachor :519.8 ± 6.0 cm3 (est)
Index of Refraction :1.511 ± 0.02 (est)
Surface Tension :29.7 ± 3.0 dyne/cm (est)
Density :0.976 ± 0.06 g/cm3 (est)
Polarizability :26.44 ± 0.5 10-24cm3 (est)