3-Amino-6-Chloro-N-(Diaminomethylene)-5-[(2-Methyl-2-Propanyl)Amino]-2-Pyrazinecarboxamide

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Properties Simple | Detailed

Formula C10H16ClN7O
IUPAC Name 3-amino-5-(tert-butylamino)-6-chloro-n-(diaminomethylene)pyrazine-2-carboxamide
Molecular Mass 285.733 g·mol−1
Heat of Formation -65.4 ± 16.7 kJ·mol−1
Dipole Moment 3.63 ± 1.08 D
Volume 326.99 Å 3
Surface Area 300.82 Å 2
HOMO Energy -8.60 ± 0.55 eV
LUMO Energy -0.45 ± eV
Point Group Symmetry C1
Synonyms
  • 3-amino-5-(tert-butylamino)-6-chloro-n-(diaminomethylene)-2-pyrazinecarboxamide
  • 3-amino-5-(tert-butylamino)-6-chloro-n-(diaminomethylene)pyrazinamide
  • 3-amino-5-(tert-butylamino)-6-chloro-n-(diaminomethylene)pyrazine-2-carboxamide
  • 3-amino-5-(tert-butylamino)-6-chloro-n-(diaminomethylidene)pyrazine-2-carboxamide
  • 5-(n-tert-butyl)amiloride
  • 5-n-t-butylamiloride
  • pyrazinecarboxamide, 3-amino-n-(aminoiminomethyl)-6-chloro-5-((1,1-dimethylethyl)amino)-
CAS Number(s)
  • 1152-29-0
InChIKey BUGBFZNZJXLHKN-UHFFFAOYSA-N
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Elements H C N O Cl