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

Suppliers

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-Chloro-4-[(1-methyl-1H-indazol-4-yl)oxy]benzenamine
  • 5-(1-Ethyl-1H-pyrazol-4-yl)pyridin-2-amine
  • 1-(Thiophen-3-yl)isoquinoline
  • N-[(3,4-difluorophenyl)methyl]-N-methylpiperidin-3-amine
  • 3-(8-Hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)-1-(p-tolyl)-2-propyn-1-one
  • 2-{4-[3-isobutyl-1-(2-methylphenyl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl}acetamide
  • N,4-dimethylpyrimidin-5-amine
  • Methyl 5-[3-fluoro-4-(2,2,2-trifluoroethyl)phenyl]nicotinate
  • N-[3-(2-Benzothiazolyl)-4-(tert-butyldiphenylsilyloxy)phenyl]benzamide
  • 5-[4-(Phenylmethoxy)phenyl]-1,3-cyclohexanedione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.