4-[(4-chlorophenyl)methylideneamino]phenol

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Names

[ CAS No. ]:
1749-05-9

[ Name ]:
4-[(4-chlorophenyl)methylideneamino]phenol

[Synonym ]:
4-Hydroxy-4'-chlorbenzanilid
4-Hydroxy-benzoesaeure-<4-chlor-anilid>
4-Oxybenz-4-chloranilid
4'-hydroxy-4-chlorobenzylideneaniline

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
400.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H10ClNO

[ Molecular Weight ]:
231.67800

[ Flash Point ]:
196ºC

[ Exact Mass ]:
231.04500

[ PSA ]:
32.59000

[ LogP ]:
3.79620

[ Vapour Pressure ]:
5.49E-07mmHg at 25°C

[ Index of Refraction ]:
1.586

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Aminophenol
  • 4-Chlorobenzaldehyde

DownStream

Related Compounds

  • 4-[(4-chlorophenyl)methylideneamino]phenol
  • 4-[(4-chlorophenyl)methylideneamino]-N-(4,6-dimethylpyrimidin-2-yl)-N- [2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
  • 4-[(4-chlorophenyl)methylideneamino]-5-propan-2-yl-2h-1,2,4-triazole-3(4h)-thione
  • 4-[(4-chlorophenyl)methylideneamino]-3H-2-benzofuran-1-one
  • ethyl 4-[(4-chlorophenyl)methylideneamino]benzoate
  • 2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-3-(2,4-dichlorophenyl)quinazolin-4-one
  • (3,5-Dibromo-4-methylbenzyl)hydrazine
  • 3-(Bromomethyl)-2-(trifluoromethyl)quinolin-4-ol
  • 1-(Bromomethyl)-2,3-difluoro-4-(methylsulfonyl)benzene
  • 1-Chloro-8-fluoroisoquinoline-6-carbonitrile
  • (1R,2R)-2-((Benzyloxy)carbonyl)cyclopropane-1-carboxylate
  • 5-Chloro-3-iodo-7-methylimidazo[1,2-a]pyridine
  • Methyl 5-bromo-6-(difluoromethoxy)nicotinate
  • (8-Fluoroisoquinolin-6-yl)methanol
  • 6-Amino-4-(benzyloxy)-2h-[1,3'-bipyridin]-2-one
  • 1-([1,2,4]Triazolo[4,3-a]pyrazin-6-yl)ethan-1-one
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