4-[2-(4-Fluorophenoxy)ethoxy]aniline

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Names

[ CAS No. ]:
879074-88-1

[ Name ]:
4-[2-(4-Fluorophenoxy)ethoxy]aniline

[Synonym ]:
Benzenamine, 4-[2-(4-fluorophenoxy)ethoxy]-
4-[2-(4-Fluorophenoxy)ethoxy]aniline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
418.6±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H14FNO2

[ Molecular Weight ]:
247.265

[ Flash Point ]:
207.0±24.6 °C

[ Exact Mass ]:
247.100861

[ LogP ]:
2.55

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.579


Related Compounds

  • 4-[2-(4-aminophenyl)ethoxy]aniline
  • 4-[2-(4-chlorophenoxy)ethoxy]aniline
  • 4-[2-(4-Morpholinyl)ethoxy]aniline
  • 4-[2-(4-Methyl-1-piperazinyl)ethoxy]aniline
  • 1-(2-(4-fluorophenoxy)ethoxy)-3-nitrobenzene
  • 3-Quinolinecarboxylicacid, 7-[2-(4-fluorophenoxy)ethoxy]-4-hydroxy-
  • Unii-3D22355cdm
  • Cediranib metabolite M7
  • Traxoprodil metabolite M18
  • MZ4D4S9JD3
  • Combrestatin A4 metabolite M8
  • Betamethasone1,2,43H 17benzoate
  • Lumiracoxib metabolite M8
  • Lumiracoxib-1-o-glucuronide
  • 4-[(Pyridin-4-yl)methyl]-2-(pyrrolidine-1-carbonyl)morpholine
  • (S)-10-Amino-1H,3H,5H-spiro[benzo[d]pyrazolo[1,2-a][1,2]diazepine-2,1'-cyclopropane]-5,11(10H)-dione
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