IUPAC Name :4-methyl-N-phenyl-6-prop-1-ynylpyrimidin-2-amine
InChI :InChI=1/C14H13N3/c1-3-7-13-10-11(2)15-14(17-13)16-12-8-5-4-6-9-12/h4-6,8-10H,1-2H3,(H,15,16,17)
Std.InChI: InChI=1S/C14H13N3/c1-3-7-13-10-11(2)15-14(17-13)16-12-8-5-4-6-9-12/h4-6,8-10H,1-2H3,(H,15,16,17)
InChIKey :CIFWZNRJIBNXRE-UHFFFAOYAS
Std.InChIKey: CIFWZNRJIBNXRE-UHFFFAOYSA-N
SMILES :CC#Cc1cc(nc(n1)Nc2ccccc2)C
MDL: MFCD01656050
Molar Refractivity :67.22 ± 0.4 cm3 (est)
Parachor :530.7 ± 6.0 cm3 (est)
Index of Refraction :1.617 ± 0.03
(est)
Surface Tension :58.5 ± 5.0 dyne/cm (est)
Density :1.16 ± 0.1 g/cm3 (est)
Polarizability :26.65 ± 0.5 10-24cm3 (est)