1H-Indol-2-amine,5-fluoro-(9CI)

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Names

[ CAS No. ]:
600710-18-7

[ Name ]:
1H-Indol-2-amine,5-fluoro-(9CI)

[Synonym ]:
5-Fluoro-1H-indol-2-amine
1H-Indol-2-amine, 5-fluoro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
357.0±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7FN2

[ Molecular Weight ]:
150.153

[ Flash Point ]:
169.7±22.3 °C

[ Exact Mass ]:
150.059326

[ LogP ]:
1.67

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.719

Related Compounds

  • 1H-Indol-1-amine,5-fluoro-(9CI)
  • [(5-Fluoro-1H-indol-2-yl)methyl]amine
  • 5-bromo-1-methyl-3-phenylindol-2-amine
  • 1H-Indol-3-amine, 5-fluoro-2,3-dihydro-1-(phenylmethyl)
  • 1H-Indol-3-amine, 5-fluoro-2,3-dihydro-1-(2-propen-1-yl)
  • 1H-Inden-2-amine, 5-fluoro-2,3-dihydro-, (2S)-
  • Tert-butyl 2-amino-4-(pyrrolidin-1-yl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(5-phenyl-2H-1,2,3,4-tetrazol-2-yl)acetate
  • 3-Bromo-5-(3,3-dimethylcyclohex-1-en-1-yl)-2-methylthiophene
  • Ethyl 4-fluoro-5-[(2-hydroxyethyl)amino]-2-nitrobenzoate
  • Ethyl 5-(butylamino)-4-fluoro-2-nitrobenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetate
  • [3-(4-Methylphenyl)-1,2-oxazol-5-yl]methanesulfonamide
  • 6-[(2,2-Dimethoxyethyl)amino]-7-fluoro-2-methyl-3,4-dihydroquinazolin-4-one
  • 1-Tert-butyl 4-ethyl 6-bromo-5-oxoazepane-1,4-dicarboxylate
  • 3-(2-Bromo-5-chlorophenoxy)propan-1-amine
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