p-methylphenacyl-α-picolinium bromide

Names

[ CAS No. ]:
82746-47-2

[ Name ]:
p-methylphenacyl-α-picolinium bromide

[Synonym ]:
2-methyl-1-(4-methyl-phenacyl)-pyridinium, bromide
2-Methyl-1-(4-methyl-phenacyl)-pyridinium, Bromid

Chemical & Physical Properties

[ Molecular Formula ]:
C15H16BrNO

[ Molecular Weight ]:
306.19800

[ Exact Mass ]:
305.04200

[ PSA ]:
20.95000

[ LogP ]:
3.43190

Precursor & DownStream

Precursor

DownStream

  • 4-Methylbenzoic acid
  • Indolizine,2-(4-methylphenyl)-

Related Compounds

  • p-Methylphenacyl-benzoat
  • alpha-picoline hydrobromide
  • 4-methyl-1-[[4-[(4-methylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium,dibromide
  • 1-bromo-4-(1-bromethyl)-benzene
  • N-(p-Methylphenacyl)-phthalimide
  • GlcNAc-1-P
  • N1-(3-chloro-4-fluorophenyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • 9-((3,5-dimethylpiperidin-1-yl)sulfonyl)-1,2,6,7-tetrahydropyrido[3,2,1-ij]quinolin-3(5H)-one
  • Butyl 4-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-sulfonamido)benzoate
  • 4-bromo-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide
  • 4-({[2-(Thiophen-2-yl)-1,3-thiazol-4-yl]acetyl}amino)benzamide
  • N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(1-phenylethyl)oxalamide
  • 2,6-difluoro-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
  • 2-(4-fluorophenyl)-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
  • 3-fluoro-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
  • 3,4-difluoro-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
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