3,5-Dibromo-1,2-Benzenediamine

Molecule SVG Image

Properties Simple | Detailed

Formula C6H6Br2N2
IUPAC Name 3,5-dibromobenzene-1,2-diamine
Molecular Mass 265.933 g·mol−1
Heat of Formation 128.9 ± 16.7 kJ·mol−1
Dipole Moment 3.35 ± 1.08 D
Volume 196.03 Å 3
Surface Area 191.19 Å 2
HOMO Energy -8.56 ± 0.55 eV
LUMO Energy 2.53 ± eV
Point Group Symmetry C1
Synonyms
  • (2-amino-4,6-dibromo-phenyl)amine
  • 1,2-benzenediamine, 3,5-dibromo-
  • 3,5-dbpd
  • 3,5-dibromo-1,2-phenylenediamine
  • 3,5-dibromo-o-phenylenediamine
CAS Number(s)
  • 75568-11-5
InChIKey BABDSAMUOCWCNS-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C Br N