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CAS No.: | 1635-28-5 |
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Name: | 2-(DIMETHYLAMINO)-4(1H)-PYRIMIDINONE |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C6H9N3O |
Molecular Weight: | 139.157 |
Synonyms: | 4(1H)-Pyrimidinone,2-(dimethylamino)- (9CI);4(3H)-Pyrimidinone, 2-(dimethylamino)- (8CI);4-Pyrimidinol, 2-(dimethylamino)- (6CI,7CI);2-(Dimethylamino)-4-hydroxypyrimidine; |
Density: | 1.19 g/cm3 |
Boiling Point: | 286.5 °C at 760 mmHg |
Flash Point: | 127 °C |
PSA: | 48.99000 |
LogP: | -0.16410 |
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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