N-(1-phenylethylideneamino)pyridin-2-amine

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Names

[ CAS No. ]:
19848-64-7

[ Name ]:
N-(1-phenylethylideneamino)pyridin-2-amine

[Synonym ]:
Kalium-acetophenonoximsulfat

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
351.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H13N3

[ Molecular Weight ]:
211.26200

[ Flash Point ]:
166.4ºC

[ Exact Mass ]:
211.11100

[ PSA ]:
40.51000

[ LogP ]:
2.33960

[ Vapour Pressure ]:
4.09E-05mmHg at 25°C

[ Index of Refraction ]:
1.584

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Hydrazinylpyridine
  • Acetophenone
  • 2-Aminopyridine
  • 2-Bromopyridine
  • 2-Chloropyridine
  • N-Methyl-2-pyridone

DownStream

Related Compounds

  • 5-nitro-N-(1-phenylethylideneamino)pyridin-2-amine
  • N-[(1-phenylcyclopentyl)methyl]pyridin-2-amine,hydrochloride
  • N-(1-pyridin-4-ylethylideneamino)benzothiazol-2-amine
  • N-(1-methyl-4-piperidyl)pyridin-2-amine
  • N-(1-(p-tolylthio)ethyl)pyridin-2-amine
  • N-[1-methyl-2-(1-piperidyl)ethyl]pyridin-2-amine
  • 2-(3-Fluoro-2-formylphenyl)benzoic acid
  • 2-(6-methoxy-1H-indol-2-yl)ethane-1-thiol
  • sodium (1S,2R)-2-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-sulfinate
  • 2-(Cyclopropanesulfonyl)-2,6-diazaspiro[3.5]nonane
  • 6-(Ethanesulfonyl)-2,6-diazaspiro[3.5]nonane
  • 6-(Cyclopropanesulfonyl)-2,6-diazaspiro[3.5]nonane
  • 2,3,3,4,4,4-Hexafluoro-2-methylbutane-1-sulfonyl chloride
  • (S)-4-Ethyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl (2-((2-hydroxyethyl)disulfaneyl)ethyl) carbonate
  • 2-[Hydroxy(1-methylcyclopropyl)methyl]-1,3-thiazole-5-carbaldehyde
  • 3-Cyclobutyl-4-propylcyclohexan-1-amine
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