Identification | Back Directory | [Name]
2-AMINO-4-CHLOROQUINOLINE | [CAS]
20151-42-2 | [Synonyms]
4-Chloroquinolin-2-amine 4-Chloro-2-quinolinamine 2-AMINO-4-CHLOROQUINOLINE 4-Chloroquinolin-2-ylamine 2-Quinolinamine, 4-chloro- | [Molecular Formula]
C9H7ClN2 | [MDL Number]
MFCD08705642 | [MOL File]
20151-42-2.mol | [Molecular Weight]
178.62 |
Chemical Properties | Back Directory | [Melting point ]
136 °C(Solv: benzene (71-43-2); ligroine (8032-32-4)) | [Boiling point ]
327.3±22.0 °C(Predicted) | [density ]
1.363±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
5.20±0.50(Predicted) |
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