The 4(3H)-Pyrimidinone,2-(dimethylamino)- is an organic compound with the formula C₆H₉N₃O. The systematic name of this chemical is 2-(Dimethylamino)pyrimidin-4(3H)-one. With the CAS registry number 1635-28-5, it is also named as 4-Pyrimidinol, 2-(dimethylamino)-. The product's category is Pyrimidine. Besides, its molecular weight is 139.16.

Physical properties about 4(3H)-Pyrimidinone,2-(dimethylamino)- are: (1)ACD/LogP: -0.88; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 35.91 Å²; (10)Index of Refraction: 1.571; (11)Molar Refractivity: 38.18 cm³; (12)Molar Volume: 116.1 cm³; (13)Polarizability: 15.13×10^-24 cm³; (14)Surface Tension: 41.8 dyne/cm; (15)Density: 1.19 g/cm³; (16)Flash Point: 127 °C; (17)Enthalpy of Vaporization: 54.67 kJ/mol; (18)Boiling Point: 286.5 °C at 760 mmHg; (19)Vapour Pressure: 0.00153 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H9N3O/c1-9(2)6-7-4-3-5(10)8-6/h3-4H,1-2H3,(H,7,8,10)
(2)InChIKey: MIEQNBVNRFGOQC-UHFFFAOYAR
(3)Std. InChI: InChI=1S/C6H9N3O/c1-9(2)6-7-4-3-5(10)8-6/h3-4H,1-2H3,(H,7,8,10)
(4)Std. InChIKey: MIEQNBVNRFGOQC-UHFFFAOYSA-N