3-chloro-4-(2-fluoroethoxy)aniline

Names

[ CAS No. ]:
65617-96-1

[ Name ]:
3-chloro-4-(2-fluoroethoxy)aniline

[Synonym ]:
Benzenamine,3-chloro-4-(2-fluoroethoxy)

Chemical & Physical Properties

[ Molecular Formula ]:
C8H9ClFNO

[ Molecular Weight ]:
189.61500

[ Exact Mass ]:
189.03600

[ PSA ]:
35.25000

[ LogP ]:
2.85170

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-4-nitrophenol

DownStream


Related Compounds

  • methyl N-[3-chloro-4-(2-fluoroethoxy)phenyl]carbamate
  • 3-Chloro-4-(2-naphthyloxy)aniline hydrochloride (1:1)
  • 3-Chloro-4-(2-cyclohexylethoxy)aniline
  • 3-Chloro-4-(2-isopropylphenoxy)aniline
  • 3-chloro-4-(2-methoxyphenoxy)aniline
  • 3-Chloro-4-(2-ethoxyethoxy)aniline hydrochloride (1:1)
  • Benzyl (7-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)carbamate
  • 1-(1,3-Thiazol-2-yl)ethane-1-sulfonamide
  • 3-(3-Amino-1H-pyrazol-1-yl)benzonitrile
  • [1-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]methanamine
  • N-methyl-1-(3-(trifluoromethyl)-1H-pyrazol-4-yl)methanamine
  • 1-Cyclopentylazetidin-3-amine
  • (3-isopropyl-1H-pyrazol-4-yl)methanol
  • (3-propyl-1H-pyrazol-4-yl)methanol
  • (3-cyclopropyl-1H-pyrazol-4-yl)methanol
  • 1,1-Dimethylethyl 3-(4-methyl-8-quinolinyl)-1-piperidinecarboxylate
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