6(or 8)-isobutyl quinoline
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :6-(2-methylpropyl)quinoline
InChI :InChI=1/C13H15N/c1-10(2)8-11-5-6-13-12(9-11)4-3-7-14-13/h3-7,9-10H,8H2,1-2H3
Std.InChI: InChI=1S/C13H15N/c1-10(2)8-11-5-6-13-12(9-11)4-3-7-14-13/h3-7,9-10H,8H2,1-2H3
Search Google for structures with same skeleton
InChIKey :YKGUUBIPVHRERN-UHFFFAOYAA
Std.InChIKey: YKGUUBIPVHRERN-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)CC1=CC2=C(C=C1)N=CC=C2
Molar Refractivity :60.96 ± 0.3 cm3 (est)
Parachor :458.8 ± 4.0 cm3 (est)
Index of Refraction :1.580 ± 0.02 (est)
Surface Tension :39.5 ± 3.0 dyne/cm (est)
Density :1.012 ± 0.06 g/cm3 (est)
Polarizability :24.16 ± 0.5 10-24cm3 (est)