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
  • 2-Bromo-N-[3-(isopentyloxy)phenyl]acetamide
  • 2-Bromo-N-[3-(2-phenoxyethoxy)phenyl]acetamide
  • 2-[(2-Bromoacetyl)amino]-N-methylbenzamide
  • 2-Bromo-N-[2-(2-phenoxyethoxy)phenyl]acetamide
  • 2-Bromo-N-[3-(tetrahydro-2-furanylmethoxy)phenyl]-acetamide
  • N-{4-[(2-Bromoacetyl)amino]phenyl}-2-methylpropanamide
  • N-{3-[(2-Bromoacetyl)amino]phenyl}propanamide
  • 2-Bromo-N-[4-(1-pyrrolidinylcarbonyl)phenyl]-acetamide
  • 4-[(2-Bromoacetyl)amino]-N,N-diethylbenzamide
  • 3-[(2-Bromoacetyl)amino]-N-(sec-butyl)benzamide
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