IUPAC Name :5-ethyl-6-octyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
InChI :InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3
Std.InChI: InChI=1S/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3
InChIKey :GGKQIOFASHYUJZ-UHFFFAOYAV
Std.InChIKey: GGKQIOFASHYUJZ-UHFFFAOYSA-N
SMILES :CCCCCCCCc1c(nc2ncnn2c1N)CC
Molar Refractivity :81.23 ± 0.5 cm3 (est)
Parachor :609.4 ± 8.0 cm3 (est)
Index of Refraction :1.601 ± 0.05
(est)
Surface Tension :43.6 ± 7.0 dyne/cm (est)
Density :1.16 ± 0.1 g/cm3 (est)
Polarizability :32.20 ± 0.5 10-24cm3 (est)