5-fluoro-4-iodopyridin-2-amine

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Names

[ CAS No. ]:
1649470-53-0

[ Name ]:
5-fluoro-4-iodopyridin-2-amine

[Synonym ]:
2-Pyridinamine, 5-fluoro-4-iodo-
5-Fluoro-4-iodo-2-pyridinamine
MFCD28722380

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Boiling Point ]:
298.3±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H4FIN2

[ Molecular Weight ]:
238.001

[ Flash Point ]:
134.2±27.3 °C

[ Exact Mass ]:
237.940308

[ LogP ]:
2.44

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

[ Index of Refraction ]:
1.669

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 5-fluoro-4-methylthiazol-2-amine
  • 5-Fluoro-6-iodopyridin-2-amine
  • 5-chloro-4-iodopyridin-2-amine
  • 5-fluoro-4-methyl-6-(trifluoromethyl)pyrimidin-2-amine
  • 5-fluoro-4-(2-methyl-1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine trifluoroacetate
  • 5-Fluoro-4-Iodopyridin-2(1H)-One
  • 7-[2-(1H-indol-5-yloxy)-ethyl]-3,4-dihydro-2H-[1,8]naphthyridine-1-carboxylic acid tert-butyl ester
  • 3-chloro-4-(6-methyl-1H-benzo[d]imidazol-2-ylthio)benzenamine
  • rel-(3aR,10bS)-8-(2,6-Difluorophenyl)-2,3,3a,4,5,10b-hexahydropyrrolo[3,4-d][2]benzazepin-6(1H)-one
  • Benzamide, N-(4-aminocyclohexyl)-3-(4-amino-4-iminobutoxy)-5-[4-(aminoiminomethyl)phenoxy]-
  • 1-(Biphenyl-2-ylamino)-2-butanol
  • Ethyl 2-[(tert-butyldimethylsilyloxy)methyl]oxazole-4-carboxylate
  • 1,1-Dimethylethyl 3,4-dihydro-7-[2-(3-methyl-4-nitrophenoxy)ethyl]-1,8-naphthyridine-1(2H)-carboxylate
  • 1-(4-Methyl-1,4-diazepan-1-yl)propan-2-ol
  • 2-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)-2-phenylethan-1-amine
  • 2-(1-Ethyl-1h-1,2,4-triazol-5-yl)-2-phenylethan-1-amine
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