3,5-Difluoro-4-nitroaniline

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Names

[ CAS No. ]:
122129-79-7

[ Name ]:
3,5-Difluoro-4-nitroaniline

[Synonym ]:
Benzenamine, 3,5-difluoro-4-nitro-
Benzenamine,3,5-difluoro-4-nitro
4-nitro-3,5-difluoroaniline
3,5-Difluoro-4-nitroaniline
ZR CF EF DNW
3,5-difluoro-4-nitrophenylamine
3,5-Difluoro-4-nitrobenzenamine
4-amino-2,6-difluoronitrobenzene

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
338.5±37.0 °C at 760 mmHg

[ Melting Point ]:
179-181 °C

[ Molecular Formula ]:
C6H4F2N2O2

[ Molecular Weight ]:
174.105

[ Flash Point ]:
158.5±26.5 °C

[ Exact Mass ]:
174.024078

[ PSA ]:
71.84000

[ LogP ]:
1.71

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

[ Index of Refraction ]:
1.575

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3,5-Trifluoro-2-nitrobenzene

DownStream

  • 5-Bromo-1,3-difluoro-2-nitrobenzene

Related Compounds

  • 3,5-Difluoro-N,N-dimethyl-4-nitroaniline
  • 3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • 3,5-difluoro-4-(hydroxymethyl)benzoic acid
  • 3,5-difluoro-4-methoxyaniline,hydrochloride
  • 3,5-Difluoro-4-Methoxybenzeneboronic acid pinacol ester
  • 3,5-difluoro-4-tert-butoxycarbonylaminomethylbenzonitrile
  • 1-[1-(3-Chloropyridin-2-yl)piperidin-4-yl]-5-methoxy-3-(2-phenylpyrazol-3-yl)pyridazin-4-one
  • 2,6-Dimethyl-1H indole-3-(tert-butylperoxycarboxylate)
  • 2-(2,3-dihydro-1H-inden-2-yl)-2-methylpropanoic acid
  • 5-[4-(Dimethylamino)phenyl]-2,4-pentadienylidenemalononitrile
  • 1-[[4-[(1-Cyclobutyl-4-piperidinylidene)methyl]phenyl]methyl]-3-(trifluoromethyl)-2(1H)-pyridinone
  • 1-(1,3-Benzodioxol-5-yl)-3-[2-(4-ethyl-6-oxo-1,3-diazinan-2-yl)-5-methylpyrazol-3-yl]urea
  • tert-butyl 4-{4-[(6-oxopyridazin-1(6H)-yl)methyl]benzylidene}piperidine-1-carboxylate
  • 2-[[5-(Dimethylamino)-2-thienyl]methylene]propanedinitrile
  • 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodec-2-enal
  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-dihydro-2H-pyrrol-2-one
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