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Name |
4(3H)-Pyrimidinone,2-amino-6-(diethoxymethyl)- |
EINECS | N/A |
CAS No. | 78711-26-9 | Density | 1.3 g/cm3 |
PSA | 90.23000 | LogP | 1.00490 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H15N3O3 | Boiling Point | 318.3 °C at 760 mmHg |
Molecular Weight | 213.236 | Flash Point | 146.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4(1H)-Pyrimidinone,2-amino-6-(diethoxymethyl)- (9CI);2-Amino-6-(diethoxymethyl)pyrimidin-4(3H)-one;NSC 115756; |
The 4(3H)-Pyrimidinone,2-amino-6-(diethoxymethyl)- is an organic compound with the formula C9H15N3O3. The IUPAC name of this chemical is 2-amino-6-(diethoxymethyl)-1H-pyrimidin-4-one. With the CAS registry number 78711-26-9, it is also named as 2-Amino-6-(diethoxymethyl)-4(1H)-pyrimidinone.
Physical properties about 4(3H)-Pyrimidinone,2-amino-6-(diethoxymethyl)- are: (1)ACD/LogP: 1.02; (2)ACD/LogD (pH 5.5): 1.02; (3)ACD/LogD (pH 7.4): 1.02; (4)ACD/BCF (pH 5.5): 3.51; (5)ACD/BCF (pH 7.4): 3.48; (6)ACD/KOC (pH 5.5): 85.39; (7)ACD/KOC (pH 7.4): 84.61; (8)#H bond acceptors: 6; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 54.37 Å2; (12)Index of Refraction: 1.557; (13)Molar Refractivity: 52.75 cm3; (14)Molar Volume: 163.7 cm3; (15)Polarizability: 20.91×10-24cm3; (16)Surface Tension: 44.4 dyne/cm; (17)Density: 1.3 g/cm3; (18)Flash Point: 146.3 °C; (19)Enthalpy of Vaporization: 55.97 kJ/mol; (20)Boiling Point: 318.3 °C at 760 mmHg; (21)Vapour Pressure: 0.000365 mmHg at 25°C.
Uses of 4(3H)-Pyrimidinone,2-amino-6-(diethoxymethyl)-: it can be used to produce 2-acetamido-6-(diethoxymethyl)pyrimidin-4(3H)-one by heating. The reaction time is 4 hours. The yield is about 58.5%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C/1/N=C(\N\C(=C\1)C(OCC)OCC)N
(2)InChI: InChI=1/C9H15N3O3/c1-3-14-8(15-4-2)6-5-7(13)12-9(10)11-6/h5,8H,3-4H2,1-2H3,(H3,10,11,12,13)
(3)InChIKey: WTKUYFGMUPEUJQ-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C9H15N3O3/c1-3-14-8(15-4-2)6-5-7(13)12-9(10)11-6/h5,8H,3-4H2,1-2H3,(H3,10,11,12,13)
(5)Std. InChIKey: WTKUYFGMUPEUJQ-UHFFFAOYSA-N