[(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
  • 5-phenyl-N-(3-(2-phenyl-1H-imidazol-1-yl)propyl)isoxazole-3-carboxamide
  • 2-(2-oxobenzo[d]oxazol-3(2H)-yl)-N-(3-(2-phenyl-1H-imidazol-1-yl)propyl)acetamide
  • 4-phenyl-N-[3-(2-phenyl-1H-imidazol-1-yl)propyl]oxane-4-carboxamide
  • 2-(2,4-dichlorophenoxy)-N-(3-(2-phenyl-1H-imidazol-1-yl)propyl)acetamide
  • 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(3-(2-phenyl-1H-imidazol-1-yl)propyl)acetamide
  • 1-(3-fluorophenyl)-N-(3-(2-phenyl-1H-imidazol-1-yl)propyl)methanesulfonamide
  • 4-fluoro-3-methyl-N-(3-(2-phenyl-1H-imidazol-1-yl)propyl)benzenesulfonamide
  • N-(3-(2-phenyl-1H-imidazol-1-yl)propyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • 2-ethoxy-5-methyl-N-(3-(2-phenyl-1H-imidazol-1-yl)propyl)benzenesulfonamide
  • N-(3-(2-phenyl-1H-imidazol-1-yl)propyl)-3-(trifluoromethyl)benzenesulfonamide
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