IUPAC Name :1,3,5-triazine-2,4,6-triamine
InChI :InChI=1/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
Std.InChI: InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
InChIKey :JDSHMPZPIAZGSV-UHFFFAOYAF
Std.InChIKey: JDSHMPZPIAZGSV-UHFFFAOYSA-N
SMILES :C1(=NC(=NC(=N1)N)N)N
MDL: MFCD00006055
Molar Refractivity :28.72 ± 0.5 cm3 (est)
Parachor :196.1 ± 8.0 cm3 (est)
Index of Refraction :2.024 ± 0.05
(est)
Surface Tension :144.7 ± 7.0 dyne/cm (est)
Density :2.23 ± 0.1 g/cm3 (est)
Polarizability :11.38 ± 0.5 10-24cm3 (est)