3-Chloro-4-ethoxyaniline

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Names

[ CAS No. ]:
5211-02-9

[ Name ]:
3-Chloro-4-ethoxyaniline

[Synonym ]:
3-Chloro-4-ethoxyaniline
Benzenamine, 3-chloro-4-ethoxy-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
284.8±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10ClNO

[ Molecular Weight ]:
171.624

[ Flash Point ]:
126.0±21.8 °C

[ Exact Mass ]:
171.045090

[ PSA ]:
35.25000

[ LogP ]:
2.10

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.561

[ Storage condition ]:
2-8°C

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Precursor & DownStream

Precursor

  • acetic acid-(4-ethoxy-3-chloro-anilide)
  • Phenacetin
  • 2-Chloro-1-ethoxy-4-nitrobenzene
  • Bromoethane
  • Sodium 4-nitrophenoxide

DownStream

Related Compounds

  • 3-chloro-4-[2-(diethylamino)ethoxy]-5-ethoxyaniline,hydrochloride
  • 3-chloro-4-[3-(diethylamino)propoxy]-5-ethoxyaniline,hydrochloride
  • [3-chloro-4-(naphthalen-2-yldiazenyl)phenyl] 4-propoxybenzoate
  • 3-chloro-4-(chloromethyl)-1-(trifluoromethyl)pyrrolidin-2-one
  • 3-chloro-4-(2,2-diphenylethenyl)-N,N-dimethylaniline
  • 3-chloro-4,4-dimethoxybutan-2-one
  • N-(3,4-dimethylphenyl)-6-ethyl-4-oxo-4H-chromene-2-carboxamide
  • 3-(Azetidin-3-yl)-1,5-dimethylimidazolidine-2,4-dione
  • 6-ethyl-N-(2-fluorophenyl)-4-oxo-4H-chromene-2-carboxamide
  • 3-(1,2,4-Oxadiazol-3-yl)cyclobutan-1-one
  • N-(2,4-dimethylphenyl)-6-ethyl-4-oxo-4H-chromene-2-carboxamide
  • 4,4,4-Trifluoro-2-(2-methoxyethyl)butanoic acid
  • N-(4-chlorophenyl)-6-ethyl-4-oxo-4H-chromene-2-carboxamide
  • 2-(Cyclopropylmethyl)-4,4,4-trifluorobutan-1-ol
  • N-cyclopropyl-N-(2-fluorobenzyl)-3-methyl-1-benzofuran-2-carboxamide
  • 2-(2,2,2-Trifluoroethyl)pent-4-en-1-ol
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