3-(2,2-dimethyl propyl) pyridine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-(2,2-dimethylpropyl)pyridine
InChI :InChI=1/C10H15N/c1-10(2,3)7-9-5-4-6-11-8-9/h4-6,8H,7H2,1-3H3
Std.InChI: InChI=1S/C10H15N/c1-10(2,3)7-9-5-4-6-11-8-9/h4-6,8H,7H2,1-3H3
Search Google for structures with same skeleton
InChIKey :RQHPEPIGRLVQKS-UHFFFAOYAM
Std.InChIKey: RQHPEPIGRLVQKS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)(C)Cc1cccnc1
Molar Refractivity :47.75 ± 0.3 cm3 (est)
Parachor :392.4 ± 4.0 cm3 (est)
Index of Refraction :1.490 ± 0.02 (est)
Surface Tension :31.9 ± 3.0 dyne/cm (est)
Density :0.904 ± 0.06 g/cm3 (est)
Polarizability :18.93 ± 0.5 10-24cm3 (est)