IUPAC Name :4,6-dimethyl-N-phenylpyrimidin-2-amine
InChI :InChI=1/C12H13N3/c1-9-8-10(2)14-12(13-9)15-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,13,14,15)
Std.InChI: InChI=1S/C12H13N3/c1-9-8-10(2)14-12(13-9)15-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,13,14,15)
InChIKey :ZLIBICFPKPWGIZ-UHFFFAOYAU
Std.InChIKey: ZLIBICFPKPWGIZ-UHFFFAOYSA-N
SMILES :CC1=CC(=NC(=N1)NC2=CC=CC=C2)C
MDL: MFCD00172113
Molar Refractivity :61.45 ± 0.3 cm3 (est)
Parachor :464.2 ± 4.0 cm3 (est)
Index of Refraction :1.622 ± 0.02
(est)
Surface Tension :50.1 ± 3.0 dyne/cm (est)
Density :1.142 ± 0.06 g/cm3 (est)
Polarizability :24.36 ± 0.5 10-24cm3 (est)