4-(fluoren-9-ylideneamino)phenol

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Names

[ CAS No. ]:
58633-11-7

[ Name ]:
4-(fluoren-9-ylideneamino)phenol

[Synonym ]:
4-(9h-fluoren-9-ylideneamino)phenol
fluorenon-(4-oxy-anil)

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
471.3ºC at 760 mmHg

[ Molecular Formula ]:
C19H13NO

[ Molecular Weight ]:
271.31300

[ Flash Point ]:
311.4ºC

[ Exact Mass ]:
271.10000

[ PSA ]:
32.59000

[ LogP ]:
4.54170

[ Index of Refraction ]:
1.662

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-Fluorenone
  • 4-Aminophenol

DownStream

Related Compounds

  • N-[4-[4-(fluoren-9-ylideneamino)phenyl]phenyl]fluoren-9-imine
  • Benzoic acid,4-(9H-fluoren-9-ylideneamino)-
  • N1,N4-di(9H-fluoren-9-ylidene)-1,4-benzenediamine
  • [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-di-9H-fluoren-9-ylidene-3,3'-dimethyl-
  • 4-[fluoren-9-ylidene-(4-hydroxyphenyl)methyl]phenol
  • 4-(fluoren-9-ylidenemethyl)-2,6-bis(piperidin-1-ylmethyl)phenol
  • 5-methyl-1-(2,3,3-trimethylbutyl)-1H-pyrazol-4-amine
  • 4-methyl-1-(propoxymethyl)-1H-pyrazol-3-amine
  • 3,5-dimethyl-1-(propoxymethyl)-1H-pyrazol-4-amine
  • 4-amino-1-(propoxymethyl)-1H-pyrazole-3-carboxamide
  • Azetidine, 3-(3'-fluoro[1,1'-biphenyl]-3-yl)-
  • 1-(propoxymethyl)-1H-indol-7-amine
  • 3,5-diethyl-1-(propoxymethyl)-1H-pyrazol-4-amine
  • 1-[(4,4-dimethyloxolan-2-yl)methyl]-1H-pyrazol-3-amine
  • 1-(4-methoxycyclohexyl)-4-methyl-1H-pyrazol-3-amine
  • 4-methyl-1-[(3-methylpyrazin-2-yl)methyl]-1H-pyrazol-3-amine
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