Phenol,2-ethoxy-4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-

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Names

[ CAS No. ]:
16987-34-1

[ Name ]:
Phenol,2-ethoxy-4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
401.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H22N2O2

[ Molecular Weight ]:
262.34700

[ Flash Point ]:
196.5ºC

[ Exact Mass ]:
262.16800

[ PSA ]:
45.06000

[ LogP ]:
2.93870

[ Vapour Pressure ]:
1.2E-06mmHg at 25°C

[ Index of Refraction ]:
1.559

Related Compounds

  • N-{[(4,6-dimethylpyrimidin-2-yl)amino](phenylamino)methylidene}-2,2-dimethylpropanamide
  • 3-(bromomethyl)-4-chloroBenzofuran
  • 8-Methyl-5-oxaspiro[3.5]nonan-8-amine
  • 1-(5-Bromo-3-fluoro-2-methoxyphenyl)cyclopropane-1-carbonitrile
  • 2-(2-Bromo-5-hydroxy-4-methoxyphenyl)-2-methylpropanenitrile
  • 1-(4-(Chloromethyl)-3-(difluoromethoxy)phenyl)propan-1-one
  • 1-(2-(Chloromethyl)-4-(difluoromethoxy)phenyl)propan-1-one
  • 3-(3-Methylpyrazin-2-yl)morpholine
  • 3-[1-(Hydroxymethyl)cyclobutyl]benzonitrile
  • 1-Hydroxy-7-methyl-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
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