4-Amino-3,5-difluorobenzonitrile

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Names

[ CAS No. ]:
110301-23-0

[ Name ]:
4-Amino-3,5-difluorobenzonitrile

[Synonym ]:
4-Amino-3,5-difluorobenzonitrile
Benzonitrile, 4-amino-3,5-difluoro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
235.5±40.0 °C at 760 mmHg

[ Melting Point ]:
110-111℃

[ Molecular Formula ]:
C7H4F2N2

[ Molecular Weight ]:
154.117

[ Flash Point ]:
96.2±27.3 °C

[ Exact Mass ]:
154.034256

[ PSA ]:
49.81000

[ LogP ]:
1.30

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.533

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6-Difluoro-4-iodoaniline
  • Copper cyanide
  • 4-bromo-2,6-difluoroaniline

DownStream

  • Benzaldehyde, 4-amino-3,5-difluoro- (9CI)
  • 4-Bromo-3,5-difluorobenzonitrile
  • 4-Amino-3,5-difluorobenzoic acid

Related Compounds

  • 4-Amino-3-bromo-2,5-difluorobenzonitrile
  • 4-Amino-3,5-dibromo-2-methylpyridine
  • 4-amino-3,5,5-trimethylfuran-2-one
  • 4-amino-3,5-dichlorophenol
  • 4-Amino-3,5-difluorobenzeneboronic acid pinacol ester
  • 4-amino-3,5-dichloro-pyridine-2-carboxylic acid
  • 4-[benzyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoicacid
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-Cyano-2,2-dimethylpropane-1-sulfonamide
  • 3-(1-Amino-2-methylcyclopropyl)azetidin-3-ol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde