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268733-18-2

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268733-18-2 Structure

268733-18-2 Structure
IdentificationBack Directory
[Name]

4-BROMO-3,5-BIS(TRIFLUOROMETHYL)ANILINE
[CAS]

268733-18-2
[Synonyms]

4-BROMO-3,5-BIS(TRIFLUOROMETHYL)ANILINE
3,5-Bis(trifluoroMethyl)-4-broMoaniline
me: 4-BROMO-3,5-BIS(TRIFLUOROMETHYL)ANILINE
4-Bromo-3,5-bis(trifluoromethyl)benzenamine
Benzenamine, 4-bromo-3,5-bis(trifluoromethyl)-
[Molecular Formula]

C8H4BrF6N
[MDL Number]

MFCD04973750
[MOL File]

268733-18-2.mol
[Molecular Weight]

308.02
Chemical PropertiesBack Directory
[Melting point ]

78-80°C
[Boiling point ]

211℃
[density ]

1.760
[Fp ]

81℃
[storage temp. ]

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

1.44±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

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

4-Bromo-3,5-bis(trifluoromethyl)aniline was used to synthesize 2-hydroxydiarylamide derivatives for inhibiting TMPRSS4 serine protease activity and suppressing cancer cell invasion. It was also used to synthesize salicylanilides with lantitubercular activities.
Spectrum DetailBack Directory
[Spectrum Detail]

4-BROMO-3,5-BIS(TRIFLUOROMETHYL)ANILINE(268733-18-2)1HNMR
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