2-(5-phenylmethoxy-1H-indol-3-yl)-ethyl-amine
CAS 20776-45-8

Chemical structure of 2-(5-phenylmethoxy-1H-indol-3-yl)-ethyl-amine
  • Molecular Formula: C17H18N2O
  • Molecular Weight: 266.343 g/mol
Registry Numbers:
  • Cas Number: 20776-45-8
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: WKPDXBXNJWWWGQ-UHFFFAOYAM
  • Smiles: NCCC1=C[NH]C2=CC=C(OCC3=CC=CC=C3)C=C12
Data for 2-(5-phenylmethoxy-1H-indol-3-yl)-ethyl-amine
Synthesis Reference(s) for 2-(5-phenylmethoxy-1H-indol-3-yl)-ethyl-amine: Chemical and Pharmaceutical Bulletin, 49, p. 87, 2001
Synonym Chemical Name(s):
2-(5-phenylmethoxy-1H-indol-3-yl)-ethyl-amine
20776-45-8
2-[5-(benzyloxy)-1H-indol-3-yl]ethylamine
2-(5-benzoxy-1H-indol-3-yl)ethylamine
2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
2-(5-phenylmethoxy-1H-indol-3-yl)ethanamin
2-(5-phénylméthoxy-1H-indol-3-yl)éthanamine
2-(5-フェニルメトキシ-1H-インドル-3-イル)エタンアミン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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