1-(2-Chlorophenyl)-N,N'-Di(2-Pyrazinyl)Methanediamine

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Properties Simple | Detailed

Formula C15H13ClN6
IUPAC Name 1-(2-chlorophenyl)-n,n'-di(pyrazin-2-yl)methanediamine
Molecular Mass 312.757 g·mol−1
Heat of Formation 439.6 ± 16.7 kJ·mol−1
Dipole Moment 3.60 ± 1.08 D
Volume 350.9 Å 3
Surface Area 300.69 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy -0.86 ± eV
Point Group Symmetry C1
Synonyms
  • (2-chlorophenyl)-n,n-di(2-pyrazinyl)methanediamine
  • 1-(2-chlorophenyl)-n,n'-bis(2-pyrazinyl)methanediamine
  • 1-(2-chlorophenyl)-n,n'-di(pyrazin-2-yl)methanediamine
  • 1-(o-chlorophenyl)-n,n'-di-(2-pyrazinyl)methylenediamine
  • 2,2'-(o-chlorobenzylidenediimino)dipyrazine
  • [(2-chlorophenyl)-(pyrazin-2-ylamino)methyl]-pyrazin-2-yl-amine
  • pyrazine, 2,2'-(o-chlorobenzylidenediimino)di-
CAS Number(s)
  • 93371-94-9
InChIKey COJBKZKCFNWXGE-UHFFFAOYSA-N
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Elements H C N Cl