5-Bromo-2-(2-ethoxyphenoxy)aniline

Names

[ CAS No. ]:
946743-37-9

[ Name ]:
5-Bromo-2-(2-ethoxyphenoxy)aniline

[Synonym ]:
Benzenamine, 5-bromo-2-(2-ethoxyphenoxy)-
5-Bromo-2-(2-ethoxyphenoxy)aniline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
378.7±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H14BrNO2

[ Molecular Weight ]:
308.171

[ Flash Point ]:
182.8±25.1 °C

[ Exact Mass ]:
307.020782

[ LogP ]:
2.99

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.610

Related Compounds

  • 5-Bromo-2-(2-bromoethoxy)aniline
  • 5-Bromo-2-(2-methoxyphenoxy)aniline
  • 5-Bromo-2-(2-propoxyethoxy)aniline
  • 5-Bromo-2-(2-naphthyloxy)aniline
  • 5-Bromo-2-(2-isopropylphenoxy)aniline
  • 5-Bromo-2-(2-methoxyethoxy)aniline hydrochloride
  • N-(2-(4-(furan-2-yl)-1-methyl-1H-imidazol-2-yl)ethyl)-4-(morpholinosulfonyl)benzamide
  • 5-cyclopropyl-N-(2-(4-(furan-2-yl)-1-methyl-1H-imidazol-2-yl)ethyl)isoxazole-3-carboxamide
  • 3-(2,5-dimethoxyphenyl)-N-{2-[4-(furan-2-yl)-1-methyl-1H-imidazol-2-yl]ethyl}-1-methyl-1H-pyrazole-5-carboxamide
  • 3-chloro-N-(2-(4-(furan-2-yl)-1-methyl-1H-imidazol-2-yl)ethyl)-2-methylbenzenesulfonamide
  • 6-cyclopropyl-2,3-dihydro-1H-inden-1-one
  • N-((5-(furan-2-yl)-1-methyl-1H-pyrazol-3-yl)methyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • N-((5-(furan-2-yl)-1-methyl-1H-pyrazol-3-yl)methyl)-4-isopropoxybenzamide
  • 2-(ethylthio)-N-((5-(furan-2-yl)-1-methyl-1H-pyrazol-3-yl)methyl)benzamide
  • N-(2-Chloro-3-hydroxyphenyl)methanesulfonamide
  • tert-Butyl 2-(((3-methylpyrazin-2-yl)sulfonyl)methyl)pyrrolidine-1-carboxylate
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.