6-(2-phenylethenyl)pyridin-2-amine

Names

[ CAS No. ]:
87884-43-3

[ Name ]:
6-(2-phenylethenyl)pyridin-2-amine

[Synonym ]:
6-styryl-pyridin-2-yl-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12N2

[ Molecular Weight ]:
196.24800

[ Exact Mass ]:
196.10000

[ PSA ]:
38.91000

[ LogP ]:
3.41540

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenylene-ethylene
  • 6-Bromopyridin-2-amine
  • 2-Acetamido-6-Methylpyridine
  • Benzaldehyde
  • 6-(2-phenylethenyl)pyridine-2-carboxylic acid
  • tert-Butanol
  • 6-(2-phenylethenyl)pyridine-2-carbonitrile
  • (E)-2-(α-styryl)pyridine 1-oxide
  • 2-Amino-6-picoline

DownStream

  • ethyl 2-oxo-2-[[6-(2-phenylethenyl)pyridin-2-yl]amino]acetate
  • 2-oxo-2-[[6-(2-phenylethenyl)pyridin-2-yl]amino]acetic acid

Related Compounds

  • 2-oxo-2-[[6-(2-phenylethenyl)pyridin-2-yl]amino]acetic acid
  • ethyl 2-oxo-2-[[6-(2-phenylethenyl)pyridin-2-yl]amino]acetate
  • 6-(2-furyl)pyridin-2-amine
  • 6-(2-(dimethylamino)ethoxy)pyridin-2-amine
  • 6-(2-methoxypyridin-3-yl)pyridin-2-amine
  • 6-(2-(trifluoromethyl)pyrimidin-5-yl)pyridin-2-amine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine