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-((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
  • 3-(3-Bromophenyl)-5-((phenylsulfonyl)methyl)-1,2,4-oxadiazole
  • methyl 4-methoxy-3-[(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)methyl]benzoate
  • 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