IUPAC Name :4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine
InChI :InChI=1/C14H15N3/c1-10-9-13(11-7-8-11)17-14(15-10)16-12-5-3-2-4-6-12/h2-6,9,11H,7-8H2,1H3,(H,15,16,17)
Std.InChI: InChI=1S/C14H15N3/c1-10-9-13(11-7-8-11)17-14(15-10)16-12-5-3-2-4-6-12/h2-6,9,11H,7-8H2,1H3,(H,15,16,17)
InChIKey :HAORKNGNJCEJBX-UHFFFAOYAD
Std.InChIKey: HAORKNGNJCEJBX-UHFFFAOYSA-N
SMILES :n1c(cc(nc1Nc2ccccc2)C3CC3)C
MDL: MFCD01632330
Molar Refractivity :68.66 ± 0.3 cm3 (est)
Parachor :512.7 ± 4.0 cm3 (est)
Index of Refraction :1.659 ± 0.02
(est)
Surface Tension :57.5 ± 3.0 dyne/cm (est)
Density :1.210 ± 0.06 g/cm3 (est)
Polarizability :27.21 ± 0.5 10-24cm3 (est)