5-sec-butyl-2,3-dimethyl pyrazine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :5-butan-2-yl-2,3-dimethylpyrazine
InChI :InChI=1/C10H16N2/c1-5-7(2)10-6-11-8(3)9(4)12-10/h6-7H,5H2,1-4H3
Std.InChI: InChI=1S/C10H16N2/c1-5-7(2)10-6-11-8(3)9(4)12-10/h6-7H,5H2,1-4H3
InChIKey :ZTPIKPFNCVSISS-UHFFFAOYAU
Std.InChIKey: ZTPIKPFNCVSISS-UHFFFAOYSA-N
SMILES :CCC(C)C1=CN=C(C(=N1)C)C
MDL: MFCD08457805
Molar Refractivity :50.90 ± 0.3 cm3 (est)
Parachor :425.6 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :0.938 ± 0.06 g/cm3 (est)
Polarizability :20.17 ± 0.5 10-24cm3 (est)