2,3,5-trimethyl-6-hexyl pyrazine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-hexyl-3,5,6-trimethylpyrazine
InChI :InChI=1/C13H22N2/c1-5-6-7-8-9-13-12(4)14-10(2)11(3)15-13/h5-9H2,1-4H3
Std.InChI: InChI=1S/C13H22N2/c1-5-6-7-8-9-13-12(4)14-10(2)11(3)15-13/h5-9H2,1-4H3
InChIKey :NQYDAYMNHSBYCZ-UHFFFAOYAN
Std.InChIKey: NQYDAYMNHSBYCZ-UHFFFAOYSA-N
SMILES :Cc1nc(CCCCCC)c(C)nc1C
Molar Refractivity :64.99 ± 0.3 cm3 (est)
Parachor :544.2 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :35.1 ± 3.0 dyne/cm (est)
Density :0.922 ± 0.06 g/cm3 (est)
Polarizability :25.76 ± 0.5 10-24cm3 (est)