3-Fluoro-5-iodoaniline

Suppliers

Names

[ CAS No. ]:
660-49-1

[ Name ]:
3-Fluoro-5-iodoaniline

[Synonym ]:
3-Fluoro-5-iodoaniline
Benzenamine, 3-fluoro-5-iodo-
MFCD04116466

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
279.5±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H5FIN

[ Molecular Weight ]:
237.014

[ Flash Point ]:
122.8±23.2 °C

[ Exact Mass ]:
236.945068

[ PSA ]:
26.02000

[ LogP ]:
3.20

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.657

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Fluoro-3-iodo-5-nitrobenzene
  • 1,3-Dinitrobenzene
  • Benzenamine,3-iodo-5-nitro-
  • 1-Iodo-3,5-dinitrobenzene

DownStream


Related Compounds

  • 3-Fluoro-5-iodoaniline
  • 3-Fluoro-5-nitrobenzohydrazide
  • 3-fluoro-5-(3-phenylmethoxyphenyl)benzoic acid
  • 3-fluoro-5-(3-fluorophenyl)phenol
  • 3-fluoro-5-(4-fluorophenyl)phenol
  • (3-Fluoro-5-methoxy-4-nitrophenyl)methanol
  • 1,3-dioxoisoindolin-2-yl 2,3-dihydro-1H-indene-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-fluorophenyl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1,5-diethyl-1H-pyrazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-chloro-1-ethyl-3-methyl-1H-pyrazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-1H-indazole-7-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-chloro-1-benzofuran-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylate
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