1H-Indol-2-amine,5-fluoro-(9CI)

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Names

[ CAS No. ]:
600710-18-7

[ Name ]:
1H-Indol-2-amine,5-fluoro-(9CI)

[Synonym ]:
5-Fluoro-1H-indol-2-amine
1H-Indol-2-amine, 5-fluoro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
357.0±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7FN2

[ Molecular Weight ]:
150.153

[ Flash Point ]:
169.7±22.3 °C

[ Exact Mass ]:
150.059326

[ LogP ]:
1.67

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

[ Index of Refraction ]:
1.719


Related Compounds

  • 1H-Indol-1-amine,5-fluoro-(9CI)
  • [(5-Fluoro-1H-indol-2-yl)methyl]amine
  • 5-bromo-1-methyl-3-phenylindol-2-amine
  • 1H-Indol-3-amine, 5-fluoro-2,3-dihydro-1-(phenylmethyl)
  • 1H-Indol-3-amine, 5-fluoro-2,3-dihydro-1-(2-propen-1-yl)
  • 1H-Inden-2-amine, 5-fluoro-2,3-dihydro-, (2S)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Phenyl-4-[tris(1-methylethyl)silyl]-3-butyne-1,2-dione
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • methyl 5-[4-chloro-2-(trifluoromethyl)phenyl]-4-methyl-1H-pyrrole-3-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (S)-3-(4-Fluoro-benzylamino)-pentanoic acid methyl ester
  • 3-Chloro-2-cyclopropylthiophene
  • 2-Fluoro-6-(pyrrolidin-2-yl)phenol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol