1-(β-hydroxy-phenethyl)-pyridinium, chloride

Names

[ CAS No. ]:
6689-03-8

[ Name ]:
1-(β-hydroxy-phenethyl)-pyridinium, chloride

[Synonym ]:
1-(β-Hydroxy-phenaethyl)-pyridinium, Chlorid

Chemical & Physical Properties

[ Molecular Formula ]:
C13H14ClNO

[ Molecular Weight ]:
235.70900

[ Exact Mass ]:
235.07600

[ PSA ]:
24.11000

[ LogP ]:
2.50970

Precursor & DownStream

Precursor

DownStream

  • 2(1H)-Pyridinone,1-(2-hydroxy-2-phenylethyl)-

Related Compounds

  • 1-(β-hydroxy-phenethyl)-1H-pyridin-2-one-imine
  • 1-β-hydroxy-6β,7α,11β-H-eudesm-4-en-6,12-olide
  • 1-(β-Hydroxy-α-naphthyl)-2-propen-1-ol
  • 1-[2-(2,4,6-trinitrophenyl)ethyl]pyridin-1-ium,chloride
  • bis-(β-hydroxy-phenethyl)-amine
  • 2-chloro-1-phenethyl-pyridinium
  • 2-(2H-1,3-benzodioxol-5-yl)-5-{[3-(trifluoromethyl)phenyl]methyl}-4H,5H-pyrazolo[1,5-a]pyrazin-4-one
  • 3-(4-Chlorophenyl)-7-(2-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • Phenyl (2-methylpyridin-4-yl)carbamate
  • 2-(4-(3-(2',8-bis(trifluoromethyl)-10H-3,10'-biphenothiazin-10-yl)propyl)piperazin-1-yl)ethanol
  • (S)-Nuarimol
  • 2-Amino-6-(((prop-2-yn-1-yloxy)carbonyl)amino)hexanoic acid
  • Methyl 2-chloro-6-cyclopentylisonicotinate
  • 2-[(2-Methyl-4-thiazolyl)methylene]hydrazinecarbothioamide
  • N-(1H-indol-5-yl)-2-(4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1H-phthalazin-1-yl)acetamide
  • 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanylmethyl]-6-propan-2-yl-4aH-thieno[2,3-d]pyrimidin-4-one
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