IUPAC Name :6-phenyl-1,3,5-triazine-2,4-diamine
InChI :InChI=1/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14)
Std.InChI: InChI=1S/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14)
InChIKey :GZVHEAJQGPRDLQ-UHFFFAOYAJ
Std.InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N
MDL: MFCD00023187
Molar Refractivity :51.91 ± 0.5 cm3 (est)
Parachor :365.8 ± 8.0 cm3 (est)
Index of Refraction :1.744 ± 0.05
(est)
Surface Tension :66.4 ± 7.0 dyne/cm (est)
Density :1.46 ± 0.1 g/cm3 (est)
Polarizability :20.58 ± 0.5 10-24cm3 (est)