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)-
  • N-Chloro-N-propylbenzeneethanamine
  • {1-[(3-Bromo-2-methoxyphenyl)methyl]cyclopropyl}methanol
  • 3-(Aminomethyl)-3-(2-bromopyridin-3-yl)cyclobutan-1-ol
  • 3-(Azetidin-3-yloxy)-4-(trifluoromethyl)pyridine
  • 2-Cyclopropyl-3-[(propan-2-yl)carbamoyl]propanoic acid
  • 3-[Butyl(cyclopropyl)amino]-4-propylcyclohexan-1-ol
  • 7-(4-Bromophenyl)-4-quinolinol
  • (2R)-1-(5-chloro-2,3-dimethoxyphenyl)propan-2-ol
  • 3-(4-Chlorophenyl)-6-(2-methylphenoxy)pyridazine
  • O-[1-(3-methoxy-2-methylphenyl)ethyl]hydroxylamine
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