IUPAC Name: | 4-(2,6-dichloropyrimidin-4-yl)morpholine |
Description: | A reactant used in the preparation of α-azinylalkylamino-substituted pyrimidines as JAK2 inhibitors. |
Molecular Weight: | 234.08 |
Molecular Formula: | C8H9Cl2N3O |
Canonical SMILES: | C1COCCN1C2=CC(=NC(=N2)Cl)Cl |
InChI: | InChI=1S/C8H9Cl2N3O/c9-6-5-7(12-8(10)11-6)13-1-3-14-4-2-13/h5H,1-4H2 |
InChI Key: | QGGYMWHOBGSQCF-UHFFFAOYSA-N |
Boiling Point: | 396.137 °C at 760 mmHg |
Density: | 1.435 g/cm3 |
Solubility: | Other solvents(Soluble) : Toluene |
Appearance: | Solid |
LogP: | 1.68500 |
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Related Functional Groups
Morpholines/Thiomorpholines
Ethyl 1-methyl-3-(morpholin-4-ylcarbonyl)pyrazole-5-carboxylate
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