2-fluoro-3-trifluoromethoxy aniline
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- Product name: 2-fluoro-3-trifluoromethoxy aniline
- CAS: 116369-23-4
- MF: C7H5F4NO
- MW: 195.11
- EINECS:
- MDL Number:MFCD09832254
- Synonyms:2-fluoro-3-trifluoromethoxy aniline;2-Fluoro-5-(trifluoromethoxy)aniline, JRD, 97%;2-Fluoro-5-(trifluoromethoxy)aniline 99%;3-Amino-alpha,alpha,alpha,4-tetrafluoroanisole;2-Fluoro-5-(trifluoromethoxy);Benzenamine, 2-fluoro-5-(trifluoromethoxy)-;2-Fluoro-5-(trifluoromethoxy)aniline,97%
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Properties
Boiling point :190.5±35.0 °C(Predicted)
Density :1.431±0.06 g/cm3(Predicted)
refractive index :1.4485
storage temp. :under inert gas (nitrogen or Argon) at 2–8 °C
form :liquid
pka :1.97±0.10(Predicted)
color :Clear, colourless
Water Solubility :Insoluble in water.
InChI :InChI=1S/C7H5F4NO/c8-5-2-1-4(3-6(5)12)13-7(9,10)11/h1-3H,12H2
InChIKey :HQUWXEXDIIWBBY-UHFFFAOYSA-N
SMILES :C1(N)=CC(OC(F)(F)F)=CC=C1F
Density :1.431±0.06 g/cm3(Predicted)
refractive index :1.4485
storage temp. :under inert gas (nitrogen or Argon) at 2–8 °C
form :liquid
pka :1.97±0.10(Predicted)
color :Clear, colourless
Water Solubility :Insoluble in water.
InChI :InChI=1S/C7H5F4NO/c8-5-2-1-4(3-6(5)12)13-7(9,10)11/h1-3H,12H2
InChIKey :HQUWXEXDIIWBBY-UHFFFAOYSA-N
SMILES :C1(N)=CC(OC(F)(F)F)=CC=C1F
Safety Information
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Description
In discovery of novel benzimidazoles as potent inhibitors of TIE-2 and VEGFR-2 tyrosine kinase receptors 2-Fluoro-5-(trifluoromethoxy)aniline is used as coupling agent. 2-Fluoro-5-(trifluoromethyl)aniline may be used in chemical synthesis studies.Related product price
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