4,5,6,7-Tetrahydro-N,2-Dimethyl-2H-Indazol-3-Amine

Molecule SVG Image

Properties Simple | Detailed

Formula C9H15N3
IUPAC Name n,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine
Molecular Mass 165.235 g·mol−1
Heat of Formation 129.6 ± 16.7 kJ·mol−1
Dipole Moment 2.90 ± 1.08 D
Volume 217.39 Å 3
Surface Area 207.93 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 0.95 ± eV
Point Group Symmetry C1
Synonyms
  • 2h-indazol-3-amine, 4,5,6,7-tetrahydro-n,2-dimethyl-
  • 4,5,6,7-tetrahydro-2-methyl-3-(methylamino)-2h-indazole
  • 7b-052
  • bionet2_000227
  • d06099
  • fomin
  • methyl-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)amine
  • n,1-dimethyl-4,5,6,7-tetrahydro-1h-indazol-3-amine
  • n,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine
  • oprea1_604863
  • poli 67
  • tetridamin
  • tetridamine
  • tetrydamine
  • tetrydamine (usan)
CAS Number(s)
  • 17289-49-5
InChIKey NKDJNEGDJVXHKM-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N