(Z)-1-phenyl-2-(2-pyrazinyl)ethenamine

Chemical structure of (Z)-1-phenyl-2-(2-pyrazinyl)ethenamine
  • Molecular Formula: C12H11N3
  • Molecular Weight: 197.24 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: BSRNCGAEFQFCMY-WQLSENKSBX
  • Smiles: NC(=C\C1=CN=CC=N1)/C2=CC=CC=C2
Data for (Z)-1-phenyl-2-(2-pyrazinyl)ethenamine
Synthesis Reference(s) for (Z)-1-phenyl-2-(2-pyrazinyl)ethenamine: Synthetic Communications, 26, p. 793, 1996 DOI: 10.1080/00397919608086755
Synonym Chemical Name(s):
(Z)-1-phenyl-2-(2-pyrazinyl)ethenamine
(Z)-1-phenyl-2-pyrazin-2-ylethenamine
[(Z)-1-phenyl-2-pyrazin-2-yl-vinyl]amine
[(Z)-1-phenyl-2-pyrazin-2-yl-vinyl]-amine
(Z)-1-phenyl-2-pyrazin-2-ylethenamin
(Z)-1-phényl-2-pyrazin-2-yléthenamine
(Z)-1-フェニル-2-ピラジン-2-イルエテンアミン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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