4-(9H-xanthen-9-yl)aniline

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Names

[ CAS No. ]:
6630-82-6

[ Name ]:
4-(9H-xanthen-9-yl)aniline

[Synonym ]:
4-xanthen-9-yl-aniline

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
415.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H15NO

[ Molecular Weight ]:
273.32900

[ Flash Point ]:
208.1ºC

[ Exact Mass ]:
273.11500

[ PSA ]:
35.25000

[ LogP ]:
5.13590

[ Index of Refraction ]:
1.675

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • xanthydrol
  • Hydrochloric acid
  • N-[4-(9H-xanthen-9-yl)phenyl]-9H-xanthen-9-amine

DownStream

Related Compounds

  • N-[4-(9H-xanthen-9-yl)phenyl]-9H-xanthen-9-amine
  • Phenol,4-(9H-xanthen-9-yl)-
  • N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine
  • Piperazine,1-methyl-4-(9H-xanthen-9-yl)-
  • 1-(3-phenylprop-2-enyl)-4-(9H-xanthen-9-yl)piperazine
  • (1S,2S)-4-Methoxybenzyl 2-((S)-4-((9H-xanthen-9-yl)Methyl)-1-(4-Methoxybenzyl)-2,5-dioxoimidazolidin-4-yl)cyclopropanecarboxylate
  • 4-Chloro-3-cyclopropoxy-2-(trifluoromethyl)pyridine
  • 2-Fluoro-N-[2-(3-methoxy-4-methylphenyl)ethyl]pyridine-4-carboxamide
  • 4-Cyclopropoxy-2-sulfamoylbenzoic acid
  • 2-Oxabicyclo[2.2.1]heptane-4-carbonitrile, 6-hydroxy-
  • 2-Cyclopropoxy-1-nitro-3-(trifluoromethyl)benzene
  • 2-Cyclopropoxy-3-(trifluoromethyl)benzamide
  • 2-(4-Chloroquinolin-2-yl)ethanamine
  • 2-(5-Bromo-2-methoxypyridin-3-yl)-4,5,6,7-tetrahydrothiazolo[4,5-b]pyridine
  • 2-(Oxetan-3-yloxy)pyrimidin-5-ol
  • 5-ethyl-N-(2-(thiophen-3-yl)benzyl)thiophene-2-sulfonamide
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