3-Fluoro-4-(3-methoxyphenoxy)aniline

Names

[ CAS No. ]:
937598-01-1

[ Name ]:
3-Fluoro-4-(3-methoxyphenoxy)aniline

[Synonym ]:
3-Fluoro-4-(3-methoxyphenoxy)aniline
Benzenamine, 3-fluoro-4-(3-methoxyphenoxy)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
341.0±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H12FNO2

[ Molecular Weight ]:
233.238

[ Flash Point ]:
160.0±26.5 °C

[ Exact Mass ]:
233.085205

[ LogP ]:
1.99

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

[ Index of Refraction ]:
1.582

Related Compounds

  • [3-fluoro-4-(3-carbamoylpiperidino)]aniline
  • 3-Fluoro-4-(3-pyridinyloxy)aniline
  • 3-Fluoro-4-(3-fluorophenoxy)aniline
  • 3-Fluoro-4-(3-phenylpropoxy)aniline
  • 3-Fluoro-4-(3-methylbutoxy)aniline
  • 3-Fluoro-4-(3-isopropylphenoxy)aniline
  • 4-Methoxycycloheptane-1-sulfonyl chloride
  • 2-{[(Tert-butoxy)carbonyl]amino}-1-fluoro-5-(2-methylbutan-2-yl)cyclohexane-1-carboxylic acid
  • 3-[3-(1-Amino-4,4-dimethylcyclohexyl)-1,2,4-oxadiazol-5-yl]propanoic acid
  • 3-[3-(1-Amino-3,3-dimethylcyclobutyl)-1,2,4-oxadiazol-5-yl]propanoic acid
  • 4-(2-Tert-butylphenyl)but-3-en-2-one
  • 4-(azetidin-3-yloxy)-1-benzyl-3,5-dimethyl-1H-pyrazole
  • N-Benzyl-4-(trifluoromethyl)piperidin-4-amine dihydrochloride
  • 3-Amino-5-bromo-6-fluoro-1-methylpyridin-2(1H)-one
  • 3-Bromo-2-(prop-2-yn-1-yl)thiophene
  • [6-(Pyridin-2-yl)pyrimidin-4-yl]methanol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.