N-(4-Fluorophenyl)aniline

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Names

[ CAS No. ]:
330-83-6

[ Name ]:
N-(4-Fluorophenyl)aniline

[Synonym ]:
N-phenyl-4-fluoroaniline
4-fluoranyl-N-phenyl-aniline
4-Fluorodiphenylamine
4-fluoro-N-phenylbenzenamine
N-(4-Fluorophenyl)aniline

Chemical & Physical Properties

[ Density]:
1.172g/cm3

[ Boiling Point ]:
176-177/15mm

[ Melting Point ]:
38ºC

[ Molecular Formula ]:
C12H10FN

[ Molecular Weight ]:
187.21300

[ Flash Point ]:
130.5ºC

[ Exact Mass ]:
187.08000

[ PSA ]:
12.03000

[ LogP ]:
3.64230

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Fluorobenzeneboronic acid
  • Chlorobenzene
  • 4-Fluoroaniline
  • 1-Bromo-4-fluorobenzene
  • 4-Fluorophenyltriflate
  • diphenylzinc
  • Cyclohexanone
  • 1-Fluoro-4-nitrobenzene
  • phenylmagnesium bromide

DownStream

  • N-(4-fluorophenyl)-N-phenylcarbamoyl chloride
  • 3-Fluorocarbazole
  • 10H-Phenothiazine,3-fluoro-

Related Compounds

  • 1-(Piperidine-1-sulfonyl)butan-2-amine
  • Ethanone, 1-[3-[4,6-O-[(4,4a(2),5,5a(2),6,6a(2)-hexahydroxy[1,1a(2)-biphenyl]-2,2a(2)-diyl)dicarbonyl]-2,3-bis-O-(3,4,5-trihydroxybenzoyl)-I(2)-D-glucopyranosyl]-2,4,6-trihydroxyphenyl]-, (S)-
  • 1-Chloro-2,4-difluoro-5-(methoxy-d3)benzene
  • 1-{5-Chlorothieno[3,2-b]pyridin-2-yl}cyclobutane-1-carbonitrile
  • 1-(Difluoromethoxy)-5-methylnaphthalene
  • 2,6-Dibromo-4-ethoxybenzaldehyde
  • O-(2-{5-chlorothieno[3,2-b]pyridin-2-yl}propan-2-yl)hydroxylamine
  • 3-Fluoro-5-(methoxy-d3)phenol
  • 3-{5-Chlorothieno[3,2-b]pyridin-2-yl}prop-2-en-1-ol
  • 8-Bromo-2-(butan-2-yl)quinolin-3-ol
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