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2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine

Molecular Formula:

C13H18N2O

Molecular Weight:

218.299 g/mol

Registry Numbers

Cas Number: 1019-45-0

EINECS Number: 213-813-2

MDL Number: MFCD00005658

InChIKey:

ZSTKHSQDNIGFLM-UHFFFAOYAC

Smiles:

COC1=CC=C2[NH]C=C(CCN(C)C)C2=C1

Chemical structure of 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine

Synthesis Reference

Tetrahedron Letters, 9, p. 81, 1968

Synonym Chemical Name(s)

2-(5-methoxy-1H-indol-3-yl)-ethyl-dimethyl-amine
2-(5-methoxy-1H-indol-3-yl)ethyl-dimethyl-amine
2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine
2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamin
2-(5-méthoxy-1H-indol-3-yl)-N,N-diméthyléthanamine
2-(5-メトキシ-1H-インドル-3-イル)-N,N-ジメチルエタンアミン

Physical Properties

Melting Point: 69-71 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Related compounds

Indoles

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