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68017-48-1

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68017-48-1 Structure

68017-48-1 Structure
IdentificationBack Directory
[Name]

4-AMINO-8-CHLORO-2-METHYLQUINOLINE
[CAS]

68017-48-1
[Synonyms]

TIMTEC-BB SBB015018
8-CHLORO-2-METHYL-4-QUINOLINAMINE
8-CHLORO-2-METHYLQUINOLIN-4-AMINE
4-AMINO-8-CHLORO-2-METHYLQUINOLINE
4-Quinolinamine, 8-chloro-2-methyl-
[Molecular Formula]

C10H9ClN2
[MDL Number]

MFCD01870546
[MOL File]

68017-48-1.mol
[Molecular Weight]

192.64
Chemical PropertiesBack Directory
[Melting point ]

210 °C(Solv: benzene (71-43-2))
[Boiling point ]

361.4±37.0 °C(Predicted)
[density ]

1.307±0.06 g/cm3(Predicted)
[pka]

6.75±0.50(Predicted)
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25-41
[Safety Statements ]

26-39-45
Hazard InformationBack Directory
[Uses]

8-Chloro-2-methylquinolin-4-amine can be used as orexin receptor antagonists.
Spectrum DetailBack Directory
[Spectrum Detail]

4-AMINO-8-CHLORO-2-METHYLQUINOLINE(68017-48-1)1HNMR
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