1(2H)-Pyridineethanol,2-imino-a-(phenoxymethyl)-

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Names

[ CAS No. ]:
28620-27-1

[ Name ]:
1(2H)-Pyridineethanol,2-imino-a-(phenoxymethyl)-

[Synonym ]:
f3012-0022

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
420.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H16N2O2

[ Molecular Weight ]:
244.28900

[ Flash Point ]:
207.8ºC

[ Exact Mass ]:
244.12100

[ PSA ]:
58.24000

[ LogP ]:
1.50720

[ Vapour Pressure ]:
8.3E-08mmHg at 25°C

[ Index of Refraction ]:
1.574

Related Compounds

  • 1(2H)-Pyridineethanol,2-imino-alpha-methyl-(9CI)
  • 1(2H)-Pyridineethanol, 2-imino-alpha-((2-nitrophenoxy)methyl)-
  • 1(2H)-Pyridineethanol,2-imino-(9CI)
  • 1,2-dihydro-2-imino-4-(1-naphthylvinyl)-1-pyridineethanol
  • 3,6-Dihydro-4-phenyl-1(2H)-pyridineethanol
  • 1(2H)-Pyridinamine, 2-imino-5-methyl-, hydriodide(1:1)
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6,6-dimethyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(methylsulfanyl)pyrimidine-2-carboxylate
  • 2-[4-(5-Chloropyridin-2-yl)piperazin-1-yl]-4-(4-methylpiperazin-1-yl)pyrimidine
  • 3-(Methylsulfonyl)benzothioamide
  • 2-{[4-(4-Bromophenyl)-2-[(tert-butoxy)carbonyl]-octahydrocyclopenta[c]pyrrol-4-yl]oxy}acetic acid
  • 5-Ethynyl-2-methyl-3-[(piperazin-1-yl)methyl]aniline
  • 4-(5-bromo-1H-indol-2-yl)butan-1-amine
  • 2-(1-Amino-3,3-difluorocyclobutyl)-6-fluorophenol
  • 2-Chloro-1-{6,6-dimethylbicyclo[3.1.1]heptan-2-yl}ethan-1-one
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