[(5-Fluoro-1H-indol-2-yl)methyl]amine

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Names

[ CAS No. ]:
883531-07-5

[ Name ]:
[(5-Fluoro-1H-indol-2-yl)methyl]amine

Chemical & Physical Properties

[ Density]:
1.302g/cm3

[ Boiling Point ]:
339.073ºC at 760 mmHg

[ Molecular Formula ]:
C9H9FN2

[ Molecular Weight ]:
164.18000

[ Flash Point ]:
158.866ºC

[ Exact Mass ]:
164.07500

[ PSA ]:
41.81000

[ LogP ]:
2.46600

[ Index of Refraction ]:
1.668

Safety Information

[ Hazard Codes ]:
Xi: Irritant;


Related Compounds

  • [(5-Methyl-1H-indol-2-yl)methyl]amine
  • (5-fluoro-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone
  • 5-(5-fluoro-1H-indol-2-yl)pyridin-3-amine
  • 1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine(SALTDATA: CH3SO3H)
  • UPCDC30245
  • 1-(5-Fluoro-1H-indol-2-yl)ethanone