2-Amino-4-methoxy-6-methylpyrimidine

The 2-Amino-4-methoxy-6-methylpyrimidine is an organic compound with the formula C₆H₉N₃O. The IUPAC name of this chemical is 4-methoxy-6-methylpyrimidin-2-amine. With the CAS registry number 7749-47-5, it is also named as 2-pyrimidinamine, 4-methoxy-6-methyl-. The product's categories are Pyrimidine; Fine Chemical & Intermediates; Pyridines, Pyrimidines, Purines and Pteredines; Building Blocks; Heterocyclic Building Blocks; Pyrimidines. Besides, it should be stored in a closed cool and dry place.

Physical properties about 2-Amino-4-methoxy-6-methylpyrimidine are: (1)ACD/LogP: 0.16; (2)ACD/LogD (pH 5.5): 0.04; (3)ACD/LogD (pH 7.4): 0.15; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 22.41; (7)ACD/KOC (pH 7.4): 28.84; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 38.25 Å²; (12)Index of Refraction: 1.557; (13)Molar Refractivity: 38.17 cm³; (14)Molar Volume: 118.4 cm³; (15)Polarizability: 15.13×10^-24cm³; (16)Surface Tension: 50.4 dyne/cm; (17)Density: 1.174 g/cm³; (18)Flash Point: 152.3 °C; (19)Enthalpy of Vaporization: 57.06 kJ/mol; (20)Boiling Point: 328.2 °C at 760 mmHg; (21)Vapour Pressure: 0.000193 mmHg at 25°C.

Uses of 2-Amino-4-methoxy-6-methylpyrimidine: it can be used to produce N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide at temperature of 20 °C. It will need reagent pyridine. The yield is about 51%.

When you are using this chemical, please be cautious about it as the following:
It is harmful in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1nc(nc(c1)C)N)C
(2)InChI: InChI=1/C6H9N3O/c1-4-3-5(10-2)9-6(7)8-4/h3H,1-2H3,(H2,7,8,9)
(3)InChIKey: SNWZXTZIZWBIDQ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C6H9N3O/c1-4-3-5(10-2)9-6(7)8-4/h3H,1-2H3,(H2,7,8,9)
(5)Std. InChIKey: SNWZXTZIZWBIDQ-UHFFFAOYSA-N