ChemicalBook--->CAS DataBase List--->791626-57-8

791626-57-8

791626-57-8 Structure

791626-57-8 Structure
IdentificationBack Directory
[Name]

6-FLUOROQUINOLIN-2-AMINE
[CAS]

791626-57-8
[Synonyms]

6-FLUORO-2-QUINOLINAMINE
6-FLUOROQUINOLIN-2-AMINE
6-FLUORO-2-QUINOLINEAMINE
2-Amino-6-fluoroquinoline
2-Quinolinamine, 6-fluoro-
2-Quinolinamine,6-fluoro-(9CI)
[Molecular Formula]

C9H7FN2
[MDL Number]

MFCD07368132
[MOL File]

791626-57-8.mol
[Molecular Weight]

162.16
Chemical PropertiesBack Directory
[Melting point ]

141-148 °C
[Boiling point ]

308.6±22.0 °C(Predicted)
[density ]

1.315±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

5.96±0.43(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Synthesis]

Carbamic acid, (6-fluoro-3-quinolinyl)-, 1,1-dimethylethyl ester (9CI)

742698-99-3

6-FLUOROQUINOLIN-2-AMINE

791626-57-8

Tert-butyl 6-fluoroquinolin-3-ylcarbamate (1.3 g, 4.95 mmol) was used as starting material, which was dissolved in 1,2-dichloroethane (15 mL), followed by trifluoroacetic acid (15 mL) and water (1 mL). The reaction mixture was stirred at room temperature for 6 hours. Upon completion of the reaction, the solvent was removed by vacuum evaporation and the residue was ground with ether. The resulting solid was purified by fast chromatography with the eluent being a 2N ammonia methanol solution in dichloromethane (gradient: 0% to 3%) to afford 6-chloroquinolin-2-amine as a colorless solid in a yield of 0.47 g (59% yield). Mass spectrometry (MS) analysis showed m/z 162.9 (MH+).

[References]

[1] Patent: WO2004/69792, 2004, A2. Location in patent: Page 169-170
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