para-tert-butyl quinoline
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :5-tert-butylquinoline
InChI :InChI=1/C13H15N/c1-13(2,3)11-7-4-8-12-10(11)6-5-9-14-12/h4-9H,1-3H3
Std.InChI: InChI=1S/C13H15N/c1-13(2,3)11-7-4-8-12-10(11)6-5-9-14-12/h4-9H,1-3H3
Search Google for structures with same skeleton
InChIKey :CWVYYJOLOZEZOF-UHFFFAOYAF
Std.InChIKey: CWVYYJOLOZEZOF-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)(C)C1=C2C=CC=NC2=CC=C1
Molar Refractivity :60.57 ± 0.3 cm3 (est)
Parachor :453.2 ± 4.0 cm3 (est)
Index of Refraction :1.574 ± 0.02 (est)
Surface Tension :37.2 ± 3.0 dyne/cm (est)
Density :1.009 ± 0.06 g/cm3 (est)
Polarizability :24.01 ± 0.5 10-24cm3 (est)