2-Chloro-N-(2-pyridinylmethylene)aniline

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Names

[ CAS No. ]:
26825-33-2

[ Name ]:
2-Chloro-N-(2-pyridinylmethylene)aniline

[Synonym ]:
(E)-N-(2-Chlorophenyl)-1-(2-pyridinyl)methanimine
Benzenamine, 2-chloro-N-[(1E)-2-pyridinylmethylene]-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
387.5±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H9ClN2

[ Molecular Weight ]:
216.666

[ Flash Point ]:
188.1±22.3 °C

[ Exact Mass ]:
216.045425

[ LogP ]:
2.36

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.592

Related Compounds

  • 2-Chloro-N-(2-fluorobenzyl)aniline
  • 2-chloro-N-(2-vinylphenyl)aniline
  • 2-chloro-N-(2-trimethylsilyloxyethyl)aniline
  • 2-chloro-N-(2-chloroethyl)aniline
  • 2-chloro-N-(2,6-dimethylphenyl)aniline
  • 2-chloro-N-(2-chloro-benzyliden)-aniline
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-benzyl-1H-indole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-6-chlorobenzoate
  • 4-Sulfanyl-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxylic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1s,3s)-3-{[(benzyloxy)carbonyl]amino}cyclobutane-1-carboxylate
  • 6-Bromo-2-(trifluoromethyl)-1,3-benzothiazol-4-amine
  • 7-tert-butyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-4-yl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(1-benzofuran-2-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
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