2-[3-(2,3,4,7-Tetrahydro-1H-Indol-1-Yl)Phenyl]Ethanamine

Molecule SVG Image

Properties Simple | Detailed

Formula C16H20N2
IUPAC Name 2-[3-(2,3,4,7-tetrahydroindol-1-yl)phenyl]ethanamine
Molecular Mass 240.343 g·mol−1
Heat of Formation 182.2 ± 16.7 kJ·mol−1
Dipole Moment 2.75 ± 1.08 D
Volume 315.04 Å 3
Surface Area 284.85 Å 2
HOMO Energy -8.11 ± 0.55 eV
LUMO Energy 0.20 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[3-(2,3,4,7-tetrahydroindol-1-yl)phenyl]ethylamine
  • 3-(2,3-dihydro-1h-indol-1-yl)benzylmethylamine
  • 3-dibm
  • ethanamine, 2-(3-(2,3-dihydro-1h-indol-1-yl)phenyl)-
CAS Number(s)
  • 92083-23-3
InChIKey FJNBGYLTOYJBOZ-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