5-(3-chlorophenyl)-6-(propylamino)pyrazine-2,3-dicarbonitrile

Names

[ CAS No. ]:
72113-45-2

[ Name ]:
5-(3-chlorophenyl)-6-(propylamino)pyrazine-2,3-dicarbonitrile

[Synonym ]:
2,3-dicyano-5-n-propylamino-6-(m-chlorophenyl)pyrazine
2,3-Pyrazinedicarbonitrile,5-(3-chlorophenyl)-6-(propylamino)
5-(3-chloro-phenyl)-6-propylamino-pyrazine-2,3-dicarbonitrile

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
509ºC at 760 mmHg

[ Molecular Formula ]:
C15H12ClN5

[ Molecular Weight ]:
297.74200

[ Flash Point ]:
261.6ºC

[ Exact Mass ]:
297.07800

[ PSA ]:
85.39000

[ LogP ]:
3.43526

[ Index of Refraction ]:
1.623

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-chloro-6-(3-chloro-phenyl)-pyrazine-2,3-dicarbonitrile
  • Propylamine
  • 2,3-Dicyano-5-hydroxy-6-(m-chlorophenyl)pyrazine

DownStream

Related Compounds

  • (4-((3-Ethylphenyl)amino)-6-fluoroquinolin-3-yl)(piperidin-1-yl)methanone
  • (4-((4-(Dimethylamino)phenyl)amino)-6-fluoroquinolin-3-yl)(thiomorpholino)methanone
  • 3-(5-Methyl-thiophen-2-yl)-acrylic acid methyl ester
  • 4-amino-2-[(1R)-1-aminoethyl]-5-fluorophenol
  • 1-(4,5-Difluoro-2-methoxyphenyl)ethanone
  • 1-Pentene, 5-butoxy-2-methyl-
  • 2-(4,5,6,7-tetrahydro-1H-1,3-benzodiazol-1-yl)acetic acid
  • (1r)-1-(2-Chloro-6-methylpyridin-3-yl)ethan-1-amine
  • 6-Chloro-5-fluoro-2,3-dihydro-1-benzofuran-3-amine
  • 2-Amino-2-(quinolin-4-yl)ethan-1-ol
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