1-methyl-N-phenylpyridin-2-imine

Names

[ CAS No. ]:
51859-09-7

[ Name ]:
1-methyl-N-phenylpyridin-2-imine

[Synonym ]:
Benzenamine,N-(1-methyl-2(1H)-pyridinylidene)

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12N2

[ Molecular Weight ]:
184.23700

[ Exact Mass ]:
184.10000

[ PSA ]:
17.29000

[ LogP ]:
2.25750

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Methyl-2-pyridone
  • Methyl p-toluenesulfonate
  • 2,2-dichloro-1-methyl-1,2-dihydro-pyridine

DownStream

Related Compounds

  • 1-methyl-N-(2,4,5-trichlorophenyl)pyrrolidin-2-imine
  • 1-methyl-N-[2-[(1-methylpyrrolidin-2-ylidene)amino]phenyl]pyrrolidin-2-imine
  • 1-methyl-N-[2-[(1-methylazepan-2-ylidene)amino]ethyl]azepan-2-imine
  • 1-methyl-N-[2-[(1-methylpiperidin-2-ylidene)amino]ethyl]piperidin-2-imine
  • 1-methyl-N-[2-[(1-methylazepan-2-ylidene)amino]phenyl]azepan-2-imine
  • 1-methyl-N-[2-[(1-methylpiperidin-2-ylidene)amino]phenyl]piperidin-2-imine
  • 3-(5-(1-(2-(4-fluorophenyl)acetyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)-N-methylbenzamide
  • N-methyl-3-(5-(1-(2-phenylbutanoyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)benzamide
  • 3-(5-(1-(3-(4-methoxyphenyl)propanoyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)-N-methylbenzamide
  • 3-(5-(1-(2-(2-chlorophenyl)acetyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)-N-methylbenzamide
  • 2-(4-methoxy-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
  • 3-(5-(1-(2-((4-fluorophenyl)thio)acetyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)-N-methylbenzamide
  • 3-(5-(1-(cyclobutanecarbonyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)-N-methylbenzamide
  • 3-(5-(1-(cyclohex-3-enecarbonyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)-N-methylbenzamide
  • N-methyl-3-(5-(1-(2-oxo-2-(thiazol-2-ylamino)ethyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)benzamide
  • N-methyl-3-(5-(1-(2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)benzamide
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