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Name |
4-Pyrimidinol,2,6-diamino- |
EINECS | N/A |
CAS No. | 100643-27-4 | Density | 1.84 g/cm3 |
PSA | 97.79000 | LogP | 0.09670 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H6N4O | Boiling Point | 288.5 °C at 760 mmHg |
Molecular Weight | 126.118 | Flash Point | 128.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-[(benzyloxy)methyl]oxirane;2,6-Diamino-4-hydroxyPyrimidine;2,6-Diaminopyrimidin-4-ol;4-PYRIMIDINOL,2,6-DIAMINO-; |
Article Data | 10 |
The 4-Pyrimidinol,2,6-diamino- is an organic compound with the formula C4H6N4O. The systematic name of this chemical is 2,6-diaminopyrimidin-4(1H)-one. With the CAS registry number 100643-27-4, it is also named as 2,4-Diamino-6-pyrimidinone. The product's categories are Pyrimidine; Pyrimidines.
Physical properties about 4-Pyrimidinol,2,6-diamino- are: (1)ACD/LogP: -1.66; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.66; (4)ACD/LogD (pH 7.4): -1.66; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.95; (8)ACD/KOC (pH 7.4): 2.98; (9)#H bond acceptors: 5; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 39.15 Å2; (13)Index of Refraction: 1.798; (14)Molar Refractivity: 29.21 cm3; (15)Molar Volume: 68.4 cm3; (16)Polarizability: 11.58×10-24cm3; (17)Surface Tension: 94.7 dyne/cm; (18)Density: 1.84 g/cm3; (19)Flash Point: 128.3 °C; (20)Enthalpy of Vaporization: 52.78 kJ/mol; (21)Boiling Point: 288.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00232 mmHg at 25°C.
Uses of 4-Pyrimidinol,2,6-diamino-: it can be used to produce 2,6-bis-(benzylidene-amino)-pyrimidin-4-ol by heating. It will need solvent methanol with reaction time of 6 hours. The yield is about 62%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C/1/N=C(/N)NC(\N)=C\1
(2)InChI: InChI=1/C4H6N4O/c5-2-1-3(9)8-4(6)7-2/h1H,(H5,5,6,7,8,9)
(3)InChIKey: SWELIMKTDYHAOY-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C4H6N4O/c5-2-1-3(9)8-4(6)7-2/h1H,(H5,5,6,7,8,9)
(5)Std. InChIKey: SWELIMKTDYHAOY-UHFFFAOYSA-N