2,5,6-Tribromo-1-Methylgramine

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Properties Simple | Detailed

Formula C12H13Br3N2
IUPAC Name n,n-dimethyl-1-(2,5,6-tribromo-1-methyl-indol-1-ium-3-yl)methanamine
Molecular Mass 424.957 g·mol−1
Heat of Formation 215.4 ± 16.7 kJ·mol−1
Dipole Moment 5.22 ± 1.08 D
Volume 339.13 Å 3
Surface Area 296.34 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy -0.62 ± eV
Point Group Symmetry C1
Synonyms
  • 3-((dimethylamino)methyl)-1-methyl-2,5,6-tribromoindole
  • dimethyl-[(2,5,6-tribromo-1-methyl-indol-3-yl)methyl]amine
  • indole, 3-((dimethylamino)methyl)-1-methyl-2,5,6-tribromo-
  • n,n-dimethyl-1-(2,5,6-tribromo-1-methyl-3-indolyl)methanamine
  • n,n-dimethyl-1-(2,5,6-tribromo-1-methyl-indol-3-yl)methanamine
  • n,n-dimethyl-1-(2,5,6-tribromo-1-methylindol-3-yl)methanamine
  • nl7706000
InChIKey GVVFGMXXWWCHIS-UHFFFAOYSA-N
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Elements H C Br N