IUPAC Name :6-butan-2-ylquinoline
InChI :InChI=1/C13H15N/c1-3-10(2)11-6-7-13-12(9-11)5-4-8-14-13/h4-10H,3H2,1-2H3
Std.InChI: InChI=1S/C13H15N/c1-3-10(2)11-6-7-13-12(9-11)5-4-8-14-13/h4-10H,3H2,1-2H3
InChIKey :AUBLFWWZTFFBNU-UHFFFAOYAG
Std.InChIKey: AUBLFWWZTFFBNU-UHFFFAOYSA-N
SMILES :CCC(C)C1=CC2=C(C=C1)N=CC=C2
Molar Refractivity :61.00 ± 0.3 cm3 (est)
Parachor :460.0 ± 4.0 cm3 (est)
Index of Refraction :1.579 ± 0.02 (est)
Surface Tension :39.6 ± 3.0 dyne/cm (est)
Density :1.010 ± 0.06 g/cm3 (est)
Polarizability :24.18 ± 0.5 10-24cm3 (est)