9-iminophenalen-1-amine

Names

[ CAS No. ]:
67618-27-3

[ Name ]:
9-iminophenalen-1-amine

[Synonym ]:
1H-Phenalen-9-amine,1-iminio
9-amino-1-phenaleneimine
1H-Phenalen-9-amine,1-imino
9-Amino-1-iminophenalene

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
434.2ºC at 760mmHg

[ Molecular Formula ]:
C13H10N2

[ Molecular Weight ]:
194.23200

[ Flash Point ]:
216.4ºC

[ Exact Mass ]:
194.08400

[ PSA ]:
49.87000

[ LogP ]:
3.49760

[ Index of Refraction ]:
1.711

Synthetic Route

Precursor & DownStream

Precursor

  • 1H-Phenalen-1-one, 9-hydroxy-

DownStream


Related Compounds

  • 6-iminophenalen-1-amine,hydrate,hydrochloride
  • N-(4-methylphenyl)-9-(4-methylphenyl)iminophenalen-1-amine
  • 9-Octadecen-1-amine, (Z)-, sulfurized
  • 9-Octadecen-1-amine, N-9-octadecenyl-, (Z,Z)-, methylated
  • 9-hydrazinylacridin-1-amine
  • 9-Octadecen-1-amine
  • (1R,5S)-3-(pyridin-3-yloxy)-8-((E)-styrylsulfonyl)-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-((3-methoxyphenyl)sulfonyl)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-((2,6-difluorophenyl)sulfonyl)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-((5-fluoro-2-methoxyphenyl)sulfonyl)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octane
  • (1R,5S)-3-(pyridin-3-yloxy)-8-((2,3,5,6-tetramethylphenyl)sulfonyl)-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-((2-bromophenyl)sulfonyl)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-((1-methyl-1H-pyrazol-4-yl)sulfonyl)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octane
  • 2-methyl-4-(4-(((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl)phenyl)oxazole
  • (1R,5S)-8-((1-ethyl-2-methyl-1H-imidazol-4-yl)sulfonyl)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octane
  • 1-((1R,5S)-3-(pyridin-4-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)pentan-1-one
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