3-isobutyl pyridine
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-(2-methylpropyl)pyridine
InChI :InChI=1/C9H13N/c1-8(2)6-9-4-3-5-10-7-9/h3-5,7-8H,6H2,1-2H3
Std.InChI: InChI=1S/C9H13N/c1-8(2)6-9-4-3-5-10-7-9/h3-5,7-8H,6H2,1-2H3
Search Google for structures with same skeleton
InChIKey :DEGXTCKEZCCZOP-UHFFFAOYAH
Std.InChIKey: DEGXTCKEZCCZOP-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)CC1=CN=CC=C1
MDL: MFCD02683082
Molar Refractivity :43.11 ± 0.3 cm3 (est)
Parachor :354.9 ± 4.0 cm3 (est)
Index of Refraction :1.491 ± 0.02 (est)
Surface Tension :32.3 ± 3.0 dyne/cm (est)
Density :0.908 ± 0.06 g/cm3 (est)
Polarizability :17.09 ± 0.5 10-24cm3 (est)