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| Name |
5,6-Dimethoxypyrimidin-4-ylamine |
EINECS | 225-701-0 |
| CAS No. | 5018-45-1 | Density | 1.229 g/cm3 |
| PSA | 70.26000 | LogP | 0.65720 |
| Solubility | N/A | Melting Point |
88-89 °C |
| Formula | C6H9N3O2 | Boiling Point | 292.5 °C at 760 mmHg |
| Molecular Weight | 155.156 | Flash Point | 130.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyrimidine,4-amino-5,6-dimethoxy- (7CI,8CI);4-Amino-5,6-dimethoxypyrimidine; |
5,6-Dimethoxypyrimidin-4-ylamine Chemical Properties
Molecular Structure of 5,6-Dimethoxypyrimidin-4-ylamine (CAS NO.5018-45-1):
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IUPAC Name: 5,6-dimethoxypyrimidin-4-amine
Empirical Formula: C6H9N3O2
Molecular Weight: 155.1546
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 47.48 Å2
Index of Refraction: 1.547
Molar Refractivity: 40.02 cm3
Molar Volume: 126.1 cm3
Surface Tension: 49.5 dyne/cm
Density: 1.229 g/cm3
Flash Point: 130.7 °C
Enthalpy of Vaporization: 53.2 kJ/mol
Boiling Point: 292.5 °C at 760 mmHg
Vapour Pressure: 0.00183 mmHg at 25°C
EINECS: 225-701-0
Product Categories: Amines; Pyrimidine
InChI
InChI=1/C6H9N3O2/c1-10-4-5(7)8-3-9-6(4)11-2/h3H,1-2H3,(H2,7,8,9)
Smiles
c1(c(ncnc1OC)N)OC
5,6-Dimethoxypyrimidin-4-ylamine Specification
5,6-Dimethoxypyrimidin-4-ylamine , with CAS number of 5018-45-1, can be called 4-pyrimidinamine, 5,6-dimethoxy- ; 4-Amino-5,6-dimethoxypyrimidine .
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