2-butyl-5,6-dihydro-3-methyl pyrazine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :5-butyl-6-methyl-2,3-dihydropyrazine
InChI :InChI=1/C9H16N2/c1-3-4-5-9-8(2)10-6-7-11-9/h3-7H2,1-2H3
Std.InChI: InChI=1S/C9H16N2/c1-3-4-5-9-8(2)10-6-7-11-9/h3-7H2,1-2H3
Search Google for structures with same skeleton
InChIKey :PATGXOSMIGXGKT-UHFFFAOYAY
Std.InChIKey: PATGXOSMIGXGKT-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCC1=NCCN=C1C
Molar Refractivity :47.20 ± 0.5 cm3 (est)
Parachor :371.5 ± 8.0 cm3 (est)
Index of Refraction :1.515 ± 0.05 (est)
Surface Tension :31.7 ± 7.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :18.71 ± 0.5 10-24cm3 (est)