4,6-dimethyl-2-pyridin-2-ylquinoline

Names

[ CAS No. ]:
415678-29-4

[ Name ]:
4,6-dimethyl-2-pyridin-2-ylquinoline

[Synonym ]:
Quinoline,4,6-dimethyl-2-(2-pyridinyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14N2

[ Molecular Weight ]:
234.29600

[ Exact Mass ]:
234.11600

[ PSA ]:
25.78000

[ LogP ]:
3.91360

Synthetic Route

Precursor & DownStream

Precursor

  • 4,6-dimethyl-2-[α-pyridyl]-1,2,3,4-tetrahydroquinoline
  • 4-N-p-methylphenylamino-4-[α-pyridyl]-1-butene
  • 2-Pyridinecarboxaldehyde
  • p-Toluidine
  • Benzenamine,4-methyl-N-(2-pyridinylmethylene)-

DownStream


Related Compounds

  • 4,6-dimethyl-2-pyridin-4-yl-1,2,3,4-tetrahydroquinoline
  • 4,6-dimethyl-2-pyridin-3-yl-1,2,3,4-tetrahydroquinoline
  • 4,6-dimethyl-2-(pyridin-3-ylmethylsulfanyl)pyrimidine
  • 4,6-Dimethyl-2-(pyridin-3-ylmethylsulfanyl)-nicotinonitrile
  • 4,6-dimethyl-2-pyridin-3-yl-5,6-dihydro-1,3,4-thiadiazine,hydrochloride
  • 4,6-DIMETHYL-2-PIPERAZIN-1-YL-PYRIMIDINE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(dimethylamino)-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)propanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (1RS,5SR)-3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine