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4-Chloro-6-(3,4-dihydro-1(2H)-quinolinyl)-5-pyrimidinamine
[CAS# 882767-85-3]

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Identification
Name 4-Chloro-6-(3,4-dihydro-1(2H)-quinolinyl)-5-pyrimidinamine
Synonyms 4-Chloro-6-(3,4-dihydro-1(2H)-quinolinyl)-5-pyrimidinamine
Molecular Structure CAS#: 882767-85-3, 4-Chloro-6-(3,4-dihydro-1(2H)-quinolinyl)-5-pyrimidinamine
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
Properties
Density 1.357g/cm3 (Cal.)
Boiling point 456.096°C at 760 mmHg (Cal.)
Flash point 229.639°C (Cal.)
Refractive index 1.67 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Chloro-6-(3,4-dihydro-1(2H)-quinolinyl)-5-pyrimidinamine
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