Phenamil

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Properties Simple | Detailed

Formula C12H12ClN7O
IUPAC Name (ne)-3,5-diamino-n-[amino(anilino)methylene]-6-chloro-pyrazine-2-carboxamide
Molecular Mass 305.723 g·mol−1
Heat of Formation 125.7 ± 16.7 kJ·mol−1
Dipole Moment 2.55 ± 1.08 D
Volume 328.7 Å 3
Surface Area 299.71 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy -0.70 ± eV
Point Group Symmetry C1
Synonyms
  • 3,5-diamino-n-[amino-(phenylamino)methylene]-6-chloro-2-pyrazinecarboxamide
  • 3,5-diamino-n-[amino-(phenylamino)methylene]-6-chloro-pyrazinamide
  • 3,5-diamino-n-[amino-(phenylamino)methylene]-6-chloro-pyrazine-2-carboxamide
  • 3,5-diamino-n-[amino-(phenylamino)methylidene]-6-chloro-pyrazine-2-carboxamide
  • 3,5-diamino-n-[amino-(phenylamino)methylidene]-6-chloropyrazine-2-carboxamide
  • bio1_000156
  • bio1_000645
  • bio1_001134
  • bio2_000153
  • bio2_000633
  • cbiol_001870
  • phenylamil
  • pyrazinecarboxamide, 3,5-diamino-6-chloro-n-(imino(phenylamino)methyl)-
CAS Number(s)
  • 2038-35-9
InChIKey NIOHELZQFBGCEO-UHFFFAOYSA-N
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Elements H C N O Cl