3'-Fluoro-4-biphenylamine

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Names

[ CAS No. ]:
5728-66-5

[ Name ]:
3'-Fluoro-4-biphenylamine

[Synonym ]:
4-(3-Fluorophenyl)aniline
ZR DR CF
(3'-Fluorobiphenyl-4-yl)amine
3'-Fluoro-4-biphenylamine
[1,1'-Biphenyl]-4-amine, 3'-fluoro-
3'-Fluoro-[1,1'-biphenyl]-4-amine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
310.5±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H10FN

[ Molecular Weight ]:
187.213

[ Flash Point ]:
159.3±7.5 °C

[ Exact Mass ]:
187.079727

[ PSA ]:
26.02000

[ LogP ]:
2.79

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.599

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Precursor & DownStream

Precursor

  • 3-Fluorobenzeneboronic acid
  • 4-Bromoaniline
  • 4-Iodoaniline
  • 1-(3'-Fluor-biphenyl-4-yl)-ethan-1-on-oxim

DownStream

Related Compounds

  • 3'-Fluoro-4-biphenylamine hydrochloride (1:1)
  • (3'-Fluoro-4-biphenylyl)acetic acid
  • 3'-FLUORO-4-HYDROXY-BIPHENYL-3-CARBOXYLIC ACID
  • 3'-Fluoro-4-biphenylcarboxylic acid
  • 3'-Fluoro-4-biphenylcarboxylic acid
  • 4'-Fluoro-4-biphenylamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 6-chloro-3-[(2R)-oxiran-2-yl]-1H-indole
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide