IUPAC Name :2,3,5-trimethyl-6-(2-methylbutyl)pyrazine
InChI :InChI=1/C12H20N2/c1-6-8(2)7-12-11(5)13-9(3)10(4)14-12/h8H,6-7H2,1-5H3
Std.InChI: InChI=1S/C12H20N2/c1-6-8(2)7-12-11(5)13-9(3)10(4)14-12/h8H,6-7H2,1-5H3
InChIKey :HBNTYRSZFUEIEX-UHFFFAOYAR
Std.InChIKey: HBNTYRSZFUEIEX-UHFFFAOYSA-N
SMILES :CCC(C)CC1=NC(=C(N=C1C)C)C
MDL: MFCD08457811
Molar Refractivity :60.31 ± 0.3 cm3 (est)
Parachor :501.8 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :0.927 ± 0.06 g/cm3 (est)
Polarizability :23.91 ± 0.5 10-24cm3 (est)