N-(2,3-Dihydro-1H-Inden-5-Yl)Tetrazolo[1,5-B]Pyridazin-6-Amine

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Properties Simple | Detailed

Formula C13H12N6
IUPAC Name n-indan-5-yl-2,7,9-triaza-1-azonia-8-azanidabicyclo[4.3.0]nona-1(9),2,4,6-tetraen-3-amine
Molecular Mass 252.275 g·mol−1
Heat of Formation 640.5 ± 16.7 kJ·mol−1
Dipole Moment 9.52 ± 1.08 D
Volume 287.57 Å 3
Surface Area 271.7 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy 0.51 ± eV
Point Group Symmetry C1
Synonyms
  • indan-5-yl-(tetrazolo[5,1-f]pyridazin-6-yl)amine
  • n-(2,3-dihydro-1h-inden-5-yl)-[1,2,3,4]tetrazolo[5,1-f]pyridazin-6-amine
  • n-(2,3-dihydro-1h-inden-5-yl)tetrazolo[5,1-f]pyridazin-6-amine
  • n-(5-indanyl)-6-tetrazolo[5,1-f]pyridazinamine
  • n-indan-5-yltetrazolo[5,1-f]pyridazin-6-amine
  • t5781615
InChIKey XUXHXRTXDKMOCI-UHFFFAOYSA-N
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