The Pyrimidine, 2, 4-diethoxy-5-methyl- has CAS registry number 7193-87-5. Its EINECS registry number is 230-558-2. This chemical's molecular formula is C₉H₁₄N₂O₂ and molecular weight is 182.22. What's more, its IUPAC name is 2, 4-Diethoxy-5-methylpyrimidine.

Physical properties about Pyrimidine, 2, 4-diethoxy-5-methyl- are: (1)ACD/LogP: 2.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.59; (4)ACD/LogD (pH 7.4): 2.59; (5)ACD/BCF (pH 5.5): 54.79; (6)ACD/BCF (pH 7.4): 55.02; (7)ACD/KOC (pH 5.5): 610.46; (8)ACD/KOC (pH 7.4): 612.99; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 44.24 Å²; (13)Index of Refraction: 1.487; (14)Molar Refractivity: 49.88 cm³; (15)Molar Volume: 173.1 cm³; (16)Polarizability: 19.77×10^-24 cm³; (17)Surface Tension: 36.6 dyne/cm; (18)Density: 1.052 g/cm³; (19)Flash Point: 104.1 °C; (20)Enthalpy of Vaporization: 50.17 kJ/mol; (21)Boiling Point: 283.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00532 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1nc(OCC)c(cn1)C)CC
(2) InChI: InChI=1/C9H14N2O2/c1-4-12-8-7(3)6-10-9(11-8)13-5-2/h6H,4-5H2,1-3H3
(3) InChIKey: WXALIABDZXPJLE-UHFFFAOYAA