2-(2-Fluorophenoxy)aniline

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Names

[ CAS No. ]:
391906-76-6

[ Name ]:
2-(2-Fluorophenoxy)aniline

[Synonym ]:
2-(2-Fluorophenoxy)aniline
2-aminophenyl 2-fluorophenyl ether
Benzenamine, 2-(2-fluorophenoxy)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
271.7±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H10FNO

[ Molecular Weight ]:
203.212

[ Flash Point ]:
118.1±23.2 °C

[ Exact Mass ]:
203.074646

[ PSA ]:
35.25000

[ LogP ]:
2.47

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.600

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-fluoro-2'-nitrodiphenyl ether
  • 2-Fluorophenol
  • 2-Nitrochlorobenzene

DownStream

Related Compounds

  • 5-Bromo-2-(2-fluorophenoxy)aniline
  • 3-Chloro-2-(2-fluorophenoxy)aniline
  • 2-(2-Fluorophenoxy)-5-(trifluoromethyl)aniline
  • 2-(2-fluorophenoxy)propane-1,3-diol
  • 2-(2-fluorophenoxy)-3-nitropyridine
  • [2-(2-FLUOROPHENOXY)ETHYL]METHYLAMINE
  • (S)-6-(Trifluoromethyl)chromane-3-carboxylic acid
  • 7-Trifluoromethyl-2,3-dihydro-1H-pyrido[2,3-B][1,4]oxazine-2-carboxylic acid
  • 6-(Trifluoromethyl)-1H-imidazo[4,5-B]pyridine-2-carboxylic acid
  • 3-(4-(Trifluoromethyl)phenyl)-1,2,4-oxadiazole-5-carbaldehyde
  • (1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-imidazol-4-yl)boronic acid
  • (2-(4-(Trifluoromethyl)phenyl)-1H-imidazol-5-YL)methanamine
  • (2-Phenoxypyrimidin-5-YL)boronic acid
  • (2-Phenoxypyrimidin-5-YL)methanamine
  • Benzyl ((5-(chloromethyl)pyrimidin-2-yl)methyl)carbamate
  • Ethyl [4-(chloromethyl)pyrimidin-2-YL]acetate