2-propyl-3,6-dimethyl pyrazine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,5-dimethyl-3-propylpyrazine
InChI :InChI=1/C9H14N2/c1-4-5-9-8(3)10-6-7(2)11-9/h6H,4-5H2,1-3H3
Std.InChI: InChI=1S/C9H14N2/c1-4-5-9-8(3)10-6-7(2)11-9/h6H,4-5H2,1-3H3
InChIKey :ARRSOXMGLBJPNV-UHFFFAOYAG
Std.InChIKey: ARRSOXMGLBJPNV-UHFFFAOYSA-N
SMILES :CCCC1=NC(=CN=C1C)C
Molar Refractivity :46.26 ± 0.3 cm3 (est)
Parachor :387.2 ± 4.0 cm3 (est)
Index of Refraction :1.498 ± 0.02 (est)
Surface Tension :36.3 ± 3.0 dyne/cm (est)
Density :0.952 ± 0.06 g/cm3 (est)
Polarizability :18.34 ± 0.5 10-24cm3 (est)