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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

Chemical structure of 2-(5-phenylmethoxy-1H-indol-3-yl)-ethyl-amine

Synthesis Reference(s)

Chemical and Pharmaceutical Bulletin, 49, p. 87, 2001

Synonym Chemical Name(s)

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

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Indoles Primary amines

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