[(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
  • 1-Chloro-3-cyclohexylpropan-2-one
  • 2-Chloro-3-(4-nitrophenyl)propanoic acid
  • 4-Bromo-2-[(butylamino)methyl]phenol hydrochloride
  • 3-[3-(Methylsulfanyl)phenyl]propanoic acid
  • 4-(2-bromoethyl)-2,3-dihydro-1H-indene
  • 2-Bromo-1-(3-fluoro-2-methoxyphenyl)ethan-1-ol
  • 2-Methoxy-4-[(oxan-4-yl)methoxy]aniline
  • 4-Amino-3-chloro-2-hydroxybenzoic acid
  • 3-Chloro-2-phenoxy-phenylisocyanate
  • Oenanthoside A
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