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

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
  • 5-ethyl-N-{3-[3-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]propyl}thiophene-2-sulfonamide
  • 5-chloro-N-{3-[3-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]propyl}thiophene-2-sulfonamide
  • N-(3-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)propyl)-2-methoxy-4-methylbenzenesulfonamide
  • N-{3-[3-(furan-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]propyl}ethane-1-sulfonamide
  • N-(3-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)propyl)benzenesulfonamide
  • N-{3-[3-(furan-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]propyl}-2-methoxy-5-methylbenzene-1-sulfonamide
  • 4-fluoro-N-(3-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)propyl)benzenesulfonamide
  • N-{3-[3-(furan-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]propyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • N-(3-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)propyl)-2-methylbenzo[d]thiazole-6-sulfonamide
  • N-{3-[3-(furan-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]propyl}thiophene-2-sulfonamide
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