5-Fluoro-1H-indol-7-amine

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Names

[ CAS No. ]:
1352394-08-1

[ Name ]:
5-Fluoro-1H-indol-7-amine

[Synonym ]:
5-Fluoro-1H-indol-7-amine
1H-Indol-7-amine, 5-fluoro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
360.6±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7FN2

[ Molecular Weight ]:
150.153

[ Flash Point ]:
171.9±22.3 °C

[ Exact Mass ]:
150.059326

[ LogP ]:
1.40

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

[ Index of Refraction ]:
1.719

Related Compounds

  • 5-Fluoro-3-methyl-1H-indol-7-amine
  • 4-Fluoro-1H-indol-7-amine dihydrochloride
  • 1H-Indol-7-amine,5-fluoro-2,3-dihydro-(9CI)
  • 3-chloro-4-fluoro-1H-indol-7-amine
  • tert-butyl 2-amino-3-cyano-5-fluoro-1H-indol-7-yl(methyl)carbamate
  • 5-fluoro-1H-indol-6-amine
  • 3-Pentanamine, 3-[[(2-ethyl-4-thiazolyl)methoxy]methyl]-
  • (2-Fluoro-5-(isopropoxymethyl)phenyl)boronic acid
  • 2-(2-{[(3-Bromothiophen-2-yl)methyl]amino}ethoxy)ethan-1-ol
  • 5-(Aminomethyl)-2-(methoxymethyl)pyrimidin-4-amine
  • 1-(Isopropoxymethyl)cyclopentan-1-amine
  • 2-(3-Aminophenyl)-1-(4-isopropylpiperazin-1-yl)ethanone
  • 1-(2-Amino-2-ethylbutoxy)-2-methoxyethane
  • 1-Allyl-5-amino-1H-pyridin-2-one
  • 1-((2-Methoxyethoxy)methyl)cyclohexan-1-amine
  • Ethanone, 2-(3-aminophenyl)-1-(1,3-dihydro-2H-isoindol-2-yl)-
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