2-pyrazin-2-ylquinoline

Names

[ CAS No. ]:
64858-32-8

[ Name ]:
2-pyrazin-2-ylquinoline

[Synonym ]:
2-pyrazin-2-yl-quinoline
Quinoline,2-pyrazinyl

Chemical & Physical Properties

[ Density]:
1.229g/cm3

[ Boiling Point ]:
382.6ºC at 760mmHg

[ Molecular Formula ]:
C13H9N3

[ Molecular Weight ]:
207.23100

[ Flash Point ]:
177.3ºC

[ Exact Mass ]:
207.08000

[ PSA ]:
38.67000

[ LogP ]:
2.69180

[ Index of Refraction ]:
1.67

Related Compounds

  • 2-pyrazin-2-ylpropanedinitrile
  • 2-PYRAZIN-2-YL-ETHYLAMINE DIHYDROCHLORIDE
  • 2-(pyrazin-2-ylmethyl)isoindoline-1,3-dione
  • 2-(PYRAZIN-2-YLOXY)-BENZYLAMINE 2HCL
  • 2-(PYRAZIN-2-YLOXY)BENZALDEHYDE
  • 2-pyrazin-2-ylpyrano[3,2-b]pyridin-4-one
  • 1-Methyl-2-phenylpyridin-4-one
  • (2R,3S,4R,5R,6S)-4-(benzyloxy)-5-hydroxy-2-methyl-6-[(triisopropylsilyl)oxy]oxan-3-yl acetate
  • (2R)-3,3,3-trifluoro-2-methylpropan-1-ol
  • 1h-Indole-1-acetic acid,4-[2-[2-methyl-6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]ethoxy]-
  • (1S,5R)-bicyclo[3.1.0]hexan-6-amine
  • 2-Hydroxy-3-(4-nitrobenzyl)-2,4,6-cycloheptatrien-1-one
  • (2S)-2-{[(Benzyloxy)carbonyl]amino}-3-(furan-2-yl)propanoic acid
  • (R)-1-Ethyl-3-methylhexahydropyrimidin-5-amine
  • 1,8-Dioxaspiro[4.6]undecan-11-one
  • (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,9S,10R,12aS,14aR,14bR)-9,10-dihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid
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