Mft

Molecule SVG Image

Properties Simple | Detailed

Formula C10H14BrNO2
IUPAC Name 2-(4-bromo-2,5-dimethoxy-phenyl)ethanamine
Molecular Mass 260.128 g·mol−1
Heat of Formation -239.9 ± 16.7 kJ·mol−1
Dipole Moment 2.35 ± 1.08 D
Volume 261.31 Å 3
Surface Area 248.83 Å 2
HOMO Energy -8.50 ± 0.55 eV
LUMO Energy 2.71 ± eV
Point Group Symmetry C1
Synonyms
  • 2,5-dimethoxy-4-bromophenethylamine
  • 2-(4-bromo-2,5-dimethoxy-phenyl)ethylamine
  • 2-(4-bromo-2,5-dimethoxyphenyl)ethanamine
  • 2-(4-bromo-2,5-dimethoxyphenyl)ethylamine
  • 2-cb
  • 2c-b
  • 4-bromo-2,5-dimethoxyphenethylamine
  • 4-bromo-2,5-dimethoxyphenylethylamine
  • bdmpea
  • benzeneethanamine, 4-bromo-2,5-dimethoxy-
  • bromo-2,5-dimethoxyphenylethylamine
  • dea no. 7392
  • nexus (pharmaceutical)
  • pdsp1_001367
  • pdsp2_001351
CAS Number(s)
  • 66142-81-2
InChIKey YMHOBZXQZVXHBM-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem Wikipedia ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O Br N