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1270452-52-2

1270452-52-2 Structure

1270452-52-2 Structure
IdentificationBack Directory
[Name]

1-(5-BROMO-2-FLUORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
[CAS]

1270452-52-2
[Synonyms]

trifluoro-​
1-(5-Bromo-2-fluorophenyl)-2,2,2-trifluoroethanamine
1-(5-BROMO-2-FLUORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
1-(5-Bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-amine
Benzenemethanamine, 5-bromo-2-fluoro-α-(trifluoromethyl)-
[Molecular Formula]

C8H6BrF4N
[MDL Number]

MFCD18702120
[MOL File]

1270452-52-2.mol
[Molecular Weight]

272.038
Chemical PropertiesBack Directory
[Boiling point ]

251.9±40.0 °C(Predicted)
[density ]

1.664±0.06 g/cm3(Predicted)
[pka]

5.44±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

1-(5-Bromo-2-fluoro-phenyl)-2,2,2-trifluoro-ethylamine is a versatile reactant used as a building block in organic synthesis. It is synthesized from 1-?(5-?Bromo-?2-?fluorophenyl)?-?2,?2,?2-?trifluoroethanone (B688930), which is a reactant used in the synthesis of Benzoxazinones and evaluated as a potent elongase 6 inhibitor.
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