Phenol,5-ethoxy-2-[(phenylmethylene)amino]-

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Names

[ CAS No. ]:
26449-41-2

[ Name ]:
Phenol,5-ethoxy-2-[(phenylmethylene)amino]-

[Synonym ]:
5-ethoxy-2-{[(e)-phenylmethylidene]amino}phenol
N-Benzyliden-2-hydroxy-p-phenetidin

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
432.2ºC at 760mmHg

[ Molecular Formula ]:
C15H15NO2

[ Molecular Weight ]:
241.28500

[ Flash Point ]:
215.2ºC

[ Exact Mass ]:
241.11000

[ PSA ]:
41.82000

[ LogP ]:
3.54150

[ Vapour Pressure ]:
4.47E-08mmHg at 25°C

[ Index of Refraction ]:
1.55


Related Compounds

  • Phenol,2-amino-5-ethoxy-
  • Phenol,5-ethoxy-2-[[(4-hydroxyphenyl)methylene]amino]-
  • Phenol,5-ethoxy-2-[[(3-nitrophenyl)methylene]amino]-
  • Phenol,5-ethoxy-2-[[(2-nitrophenyl)methylene]amino]-
  • Phenol,5-ethoxy-2-[[(3-hydroxyphenyl)methylene]amino]-
  • Phenol,5-ethoxy-2-[[(2-hydroxyphenyl)methylene]amino]-
  • N-cyclopentyl-4-oxo-8-phenyl-4,6,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide
  • N-cyclohexyl-4-oxo-8-phenyl-4,6,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide
  • N-(2-(dimethylamino)ethyl)-4-oxo-8-(p-tolyl)-4,6,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide
  • N-cyclopentyl-4-oxo-8-(p-tolyl)-4,6,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide
  • 4-(4-(pyrrolidin-1-ylsulfonyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one
  • 4-[1-(Thiophene-2-sulfonyl)pyrrolidine-2-carbonyl]-1,2,3,4-tetrahydroquinoxalin-2-one
  • 4-(1-(thiophen-2-ylsulfonyl)piperidine-2-carbonyl)-3,4-dihydroquinoxalin-2(1H)-one
  • N-(2-(furan-2-yl)-2-morpholinoethyl)-3,4,5-trimethoxybenzamide
  • N-[2-(furan-2-yl)-2-(morpholin-4-yl)ethyl]-N'-[2-(2-methoxyphenyl)ethyl]ethanediamide
  • N1-(2-(1H-indol-3-yl)ethyl)-N2-(2-(furan-2-yl)-2-morpholinoethyl)oxalamide
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