IUPAC Name :2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine
InChI :InChI=1/C6H10N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3H,1-2H2,(H5,7,8,9,10,11,12)
Std.InChI: InChI=1S/C6H10N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3H,1-2H2,(H5,7,8,9,10,11,12)
InChIKey :LVQDKIWDGQRHTE-UHFFFAOYAC
Std.InChIKey: LVQDKIWDGQRHTE-UHFFFAOYSA-N
SMILES :C1CC1NC2=NC(=NC(=N2)N)N
MDL: MFCD00078650
Molar Refractivity :41.13 ± 0.5 cm3 (est)
Parachor :269.7 ± 8.0 cm3 (est)
Index of Refraction :1.961 ± 0.05
(est)
Surface Tension :104.0 ± 7.0 dyne/cm (est)
Density :1.96 ± 0.1 g/cm3 (est)
Polarizability :16.30 ± 0.5 10-24cm3 (est)