The Pyrimidine,4,6-dimethyl-, with the CAS registry number 1558-17-4, is also known as NSC60686. It belongs to the product categories of Pyrimidine; Pyridines, Pyrimidines, Purines and Pteredines; Building Blocks; Heterocyclic Building Blocks; Pyrimidines. Its EINECS registry number is 216-314-8. This chemical's molecular formula is C₆H₈N₂ and molecular weight is 108.14. Its IUPAC name is called 4,6-dimethylpyrimidine.

Physical properties of Pyrimidine,4,6-dimethyl-: (1)ACD/LogP: 0.59; (2)ACD/LogD (pH 5.5): 0.59; (3)ACD/LogD (pH 7.4): 0.59; (4)ACD/BCF (pH 5.5): 1.64; (5)ACD/BCF (pH 7.4): 1.64; (6)ACD/KOC (pH 5.5): 49.51; (7)ACD/KOC (pH 7.4): 49.68; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.503; (10)Molar Refractivity: 32.08 cm³; (11)Molar Volume: 108.4 cm³; (12)Surface Tension: 38.9 dyne/cm; (13)Density: 0.997 g/cm³; (14)Flash Point: 56 °C; (15)Enthalpy of Vaporization: 37.47 kJ/mol; (16)Boiling Point: 154 °C at 760 mmHg; (17)Vapour Pressure: 4.17 mmHg at 25°C.

Preparation of Pyrimidine,4,6-dimethyl-: this chemical can be prepared by N-Benzyl-4,6-dimethylpyrimidinium bromide. This reaction will need reagent NH₃(l). The reaction time is 2 hours with reaction temperature of -33 °C. The yield is about 65%.

Uses of Pyrimidine,4,6-dimethyl-: it can be used to produce (6-methyl-pyrimidin-4-yl)-pyruvic acid ethyl ester. This reaction will need reagents potassium ethylate and diethyl ether.

When you are using this chemical, please be cautious about it. It is flammable. You should not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). What's more, you must avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=NC=N1)C
(2)InChI: InChI=1S/C6H8N2/c1-5-3-6(2)8-4-7-5/h3-4H,1-2H3
(3)InChIKey: LSBIUXKNVUBKRI-UHFFFAOYSA-N