5-Fluoro-2-(2-propoxyethoxy)aniline

Names

[ CAS No. ]:
946716-81-0

[ Name ]:
5-Fluoro-2-(2-propoxyethoxy)aniline

[Synonym ]:
Benzenamine, 5-fluoro-2-(2-propoxyethoxy)-
5-Fluoro-2-(2-propoxyethoxy)aniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
327.1±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H16FNO2

[ Molecular Weight ]:
213.249

[ Flash Point ]:
151.6±25.1 °C

[ Exact Mass ]:
213.116501

[ LogP ]:
2.35

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.509

Related Compounds

  • 5-Fluoro-2-(2-naphthyloxy)aniline
  • 5-Fluoro-2-(2-methylphenoxy)aniline
  • 5-Fluoro-2-(2-isopropylphenoxy)aniline
  • 5-Chloro-2-(2-propoxyethoxy)aniline
  • 5-Methyl-2-(2-propoxyethoxy)aniline
  • 5-Bromo-2-(2-propoxyethoxy)aniline
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-(dimethylamino)ethyl)oxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-methoxyethyl)oxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(4-fluorobenzyl)oxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(4-methoxybenzyl)oxalamide
  • N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)oxalamide
  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)oxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-phenethyloxalamide
  • 6-Methoxy-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one
  • 1-(Azidomethyl)-3,5-dimethoxybenzene
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-ethyloxalamide
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