5-Benzyloxytryptamine

Molecule SVG Image

Properties Simple | Detailed

Formula C17H18N2O
IUPAC Name 2-(5-benzyloxyindol-1-ium-3-yl)ethanamine
Molecular Mass 266.338 g·mol−1
Heat of Formation 105.6 ± 16.7 kJ·mol−1
Dipole Moment 1.16 ± 1.08 D
Volume 333.94 Å 3
Surface Area 313.31 Å 2
HOMO Energy -8.25 ± 0.55 eV
LUMO Energy -0.11 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-indole-3-ethanamine, 5-(phenylmethoxy)-
  • 2-(5-benzyloxy-1h-indol-3-yl)-ethylamine
  • 2-[5-(benzyloxy)-1h-indol-3-yl]ethylamine
  • 2-[5-(phenylmethoxy)-1h-indol-3-yl]ethanamine
  • 5-(phenylmethoxy)-1h-indole-3-ethylamine monohydrochloride
  • 5-benzyloxy-3-(2-ethylamino)indole hydrochloride
  • cbdive_004615
  • indole, 3-aminoethyl-5-benzyloxy-
  • nl4050000
  • oprea1_485666
  • pdsp1_000769
  • pdsp2_000757
CAS Number(s)
  • 20776-45-8
InChIKey WKPDXBXNJWWWGQ-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N