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Chemical manufacturer since 2002 | ||||
Name | 4-Chloro-6-(3,4-dihydro-1(2H)-quinolinyl)-5-pyrimidinamine |
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Synonyms | 4-Chloro-6-(3,4-dihydro-1(2H)-quinolinyl)-5-pyrimidinamine |
Molecular Structure | ![]() |
Molecular Formula | C13H13ClN4 |
Molecular Weight | 260.72 |
CAS Registry Number | 882767-85-3 |
SMILES | Nc1c(Cl)ncnc1N3CCCc2ccccc23 |
InChI | 1S/C13H13ClN4/c14-12-11(15)13(17-8-16-12)18-7-3-5-9-4-1-2-6-10(9)18/h1-2,4,6,8H,3,5,7,15H2 |
InChIKey | WGDAFVOCFAAQGO-UHFFFAOYSA-N |
Density | 1.357g/cm3 (Cal.) |
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Boiling point | 456.096°C at 760 mmHg (Cal.) |
Flash point | 229.639°C (Cal.) |
Refractive index | 1.67 (Cal.) |
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List of Reports Available for 4-Chloro-6-(3,4-dihydro-1(2H)-quinolinyl)-5-pyrimidinamine |