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2-(7-methoxy-1H-indol-3-yl)ethanamine

Molecular Formula:

C11H14N2O

Molecular Weight:

190.245 g/mol

Registry Numbers

Cas Number: 2436-04-6

EINECS Number: n/a

MDL Number: MFCD01115208

InChIKey:

ZUJIGHUQQNOCAM-UHFFFAOYAR

Smiles:

COC1=CC=CC2=C1[NH]C=C2CCN

Chemical structure of 2-(7-methoxy-1H-indol-3-yl)ethanamine

Synthesis Reference(s)

Synthetic Communications, 23, p. 1689, 1993 DOI: 10.1080/00397919308011267

Synonym Chemical Name(s)

2-(7-methoxy-1H-indol-3-yl)-ethyl-amine
2-(7-methoxy-1H-indol-3-yl)ethylamine
2-(7-methoxy-1H-indol-3-yl)ethanamin
2-(7-méthoxy-1H-indol-3-yl)éthanamine
2-(7-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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