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887267-47-2

887267-47-2 Structure

887267-47-2 Structure
IdentificationBack Directory
[Name]

2-BROMO-5-(TRIFLUOROMETHOXY)ANILINE
[CAS]

887267-47-2
[Synonyms]

3-Amino-4-bromo-α,α,α-trifluoroanisole
Benzenamine, 2-bromo-5-(trifluoromethoxy)-
2-Amino-1-bromo-4-(trifluoromethoxy)benzene
3-AMino-4-broMoanisole[2-BroMo-5-Methoxyaniline]
3-Amino-4-bromo-alpha,alpha,alpha-trifluoroanisole
2-Amino-1-bromo-4-(trifluoromethoxy)benzene 3-Amino-4-bromo-alpha,alpha,alpha-trifluoroanisole
[Molecular Formula]

C7H5BrF3NO
[MDL Number]

MFCD08458013
[MOL File]

887267-47-2.mol
[Molecular Weight]

256.02
Chemical PropertiesBack Directory
[Boiling point ]

234.7±35.0 °C(Predicted)
[density ]

1.71
[refractive index ]

1.5040-1.5080
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[form ]

clear liquid
[pka]

1.30±0.10(Predicted)
[color ]

Light orange to Yellow to Green
[InChI]

InChI=1S/C7H5BrF3NO/c8-5-2-1-4(3-6(5)12)13-7(9,10)11/h1-3H,12H2
[InChIKey]

MMRYEBVMIOYMIF-UHFFFAOYSA-N
[SMILES]

C1(N)=CC(OC(F)(F)F)=CC=C1Br
[CAS DataBase Reference]

887267-47-2
Questions And AnswerBack Directory
[Uses]

2-Bromo-5-trifluoromethoxyaniline is an amine organic compound, and some literature reports its use in the preparation of Nav1.8 inhibitors.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P305+P351+P338+P337+P313-P501
[HS Code ]

2921420090
Spectrum DetailBack Directory
[Spectrum Detail]

2-BROMO-5-(TRIFLUOROMETHOXY)ANILINE(887267-47-2)1HNMR
2-BROMO-5-(TRIFLUOROMETHOXY)ANILINE(887267-47-2)FT-IR
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