(E)-N-[2-(4-phenoxyphenoxy)ethoxy]ethanimine

Names

[ CAS No. ]:
88354-78-3

[ Name ]:
(E)-N-[2-(4-phenoxyphenoxy)ethoxy]ethanimine

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
399.7ºC at 760mmHg

[ Molecular Formula ]:
C16H17NO3

[ Molecular Weight ]:
271.31100

[ Flash Point ]:
158ºC

[ Exact Mass ]:
271.12100

[ PSA ]:
40.05000

[ LogP ]:
3.88000

[ Index of Refraction ]:
1.522


Related Compounds

  • (E)-N-[2-(4-phenoxyphenoxy)ethoxy]butan-1-imine
  • (E)-N-[2-(4-phenoxyphenoxy)ethoxy]prop-2-en-1-imine
  • (E)-N-[2-(4-phenoxyphenoxy)ethoxy]pentan-1-imine
  • (E,E)-N-[2-(4-phenoxyphenoxy)ethoxy]but-2-en-1-imine
  • (E)-N-[2-(4-phenoxyphenoxy)propoxy]propan-1-imine
  • (E)-2-methyl-N-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine
  • 4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)-N-(4-phenoxyphenyl)butanamide
  • N-[4-(diethylamino)-2-methylphenyl]-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
  • N-(2,5-difluorophenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
  • 2-[4-(6-Methyl-1,2,3,4-tetrahydroquinolin-1-yl)-4-oxobutyl]-6-(thiophen-2-yl)-2,3-dihydropyridazin-3-one
  • N-[2-methoxy-5-(trifluoromethyl)phenyl]-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
  • 1-(Bromomethyl)-1H-pyrrole-2,5-dione
  • N-(5-acetamido-2-methoxyphenyl)-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide
  • 4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]-N-(4-sulfamoylphenyl)butanamide
  • 4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)-N-(4-sulfamoylphenethyl)butanamide
  • 3-(4-chlorobenzenesulfonyl)-N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]propanamide
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