4-(thiophen-2-ylmethylideneamino)phenol

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Names

[ CAS No. ]:
18210-01-0

[ Name ]:
4-(thiophen-2-ylmethylideneamino)phenol

[Synonym ]:
4-[(2-thienylmethylidene)amino]phenol
4-[(2-thienylmethylene)amino]phenol
2-thenylidene-p-aminophenol
(4-Hydroxy-phenylimino)-2-thienyl-methan
2-[(4-hydroxyphenyl)iminomethyl]thiophene
HMS558K01
4-thiophen-2-ylmethyleneamino-phenol
Thiophen-2-carbaldehyd-(4-hydroxy-phenylimin)
thiophene-2-carbaldehyde-(4-hydroxy-phenylimine)

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
389.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H9NOS

[ Molecular Weight ]:
203.26000

[ Flash Point ]:
189.4ºC

[ Exact Mass ]:
203.04000

[ PSA ]:
60.83000

[ LogP ]:
3.20430

[ Vapour Pressure ]:
1.27E-06mmHg at 25°C

[ Index of Refraction ]:
1.625

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Thiophenecarboxaldehyde
  • 4-Aminophenol

DownStream

  • 4-[(THIOPHEN-2-YLMETHYL)-AMINO]-PHENOL

Related Compounds

  • 4-(thiophen-2-ylmethylideneamino)benzoic acid
  • 4-nitro-2-(thiophen-2-ylmethylideneamino)phenol
  • ethyl 4-(thiophen-2-ylmethylideneamino)benzoate
  • Phenol,2-[(2-thienylmethylene)amino]-
  • 4-[(THIOPHEN-2-YLMETHYL)-AMINO]-PHENOL
  • 4-thiophen-2-yl-1H-pyrrole-2-carbaldehyde
  • 3-{1-[3-ethoxy-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-oxopropanoyl]azetidin-3-yl}propanoic acid
  • 1-Cyclopentyl-4,4-difluorocyclohexan-1-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(furan-2-yl)thiophene-2-carboxylate
  • methyl 5-amino-1-butyl-4-(2-fluoroethyl)-1H-pyrazole-3-carboxylate
  • rac-[(1R,2R)-2-[3-(trifluoromethyl)pyridin-2-yl]cyclopropyl]methanamine
  • tert-butyl N-(2,3,3-trimethyl-1-oxopentan-2-yl)carbamate
  • Benzenesulfonamide, N-[4-[(1E)-2-(2-chloro-4-nitrophenyl)diazenyl]-2-methoxy-5-methylphenyl]-
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-yl]-N-(prop-2-en-1-yl)formamido}acetic acid
  • (2R)-4-(3,6-dichloropyridazin-4-yl)butan-2-amine
  • 4-(3-(Pentan-3-yl)-4H-1,2,4-triazol-4-yl)butanoic acid