The 2-Pyrimidinamine,5-methoxy- is an organic compound with the formula C₅H₇N₃O. The systematic name of this chemical is 5-methoxypyrimidin-2-amine. With the CAS registry number 13418-77-4, it is also named as 2-Amino-5-methoxypyrimidine. The product's categories are Pyrimidine; Heterocyclic Compounds; Bases & Related Reagents; Heterocycles; Nucleotides.

Physical properties about 2-Pyrimidinamine,5-methoxy- are: (1)ACD/LogP: -0.31; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 15.65; (5)ACD/KOC (pH 7.4): 16.26; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 38.25Ų; (10)Index of Refraction: 1.566; (11)Molar Refractivity: 33.35 cm³; (12)Molar Volume: 102.1 cm³; (13)Polarizability: 13.22×10^-24cm³; (14)Surface Tension: 54.8 dyne/cm; (15)Density: 1.224 g/cm³; (16)Flash Point: 143.2 °C; (17)Enthalpy of Vaporization: 55.42 kJ/mol; (18)Boiling Point: 313.1 °C at 760 mmHg; (19)Vapour Pressure: 0.000506 mmHg at 25°C.

Uses of 2-Pyrimidinamine,5-methoxy-: it can be used to produce 2-amino-pyrimidin-5-ol by heating. It will need reagent BBr₃ and solvent benzene with reaction time of 6 hours. The yield is about 84%.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cnc(nc1)N)C
(2)InChI: InChI=1/C5H7N3O/c1-9-4-2-7-5(6)8-3-4/h2-3H,1H3,(H2,6,7,8)
(3)InChIKey: KAHHAPNRIQLSFT-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C5H7N3O/c1-9-4-2-7-5(6)8-3-4/h2-3H,1H3,(H2,6,7,8)
(5)Std. InChIKey: KAHHAPNRIQLSFT-UHFFFAOYSA-N