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1-(5-methoxy-1H-indol-3-yl)-2-butanamine

Molecular Formula:

C13H18N2O

Molecular Weight:

218.299 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

JHTPCKWBFLMJMQ-UHFFFAOYAV

Smiles:

CCC(N)CC1=C[NH]C2=C1C=C(OC)C=C2

Chemical structure of 1-(5-methoxy-1H-indol-3-yl)-2-butanamine

Synthesis Reference(s)

The Journal of Organic Chemistry, 51, p. 4294, 1986 DOI: 10.1021/jo00372a037

Synonym Chemical Name(s)

1-[(5-methoxy-1H-indol-3-yl)-methyl]-propyl-amine
1-[(5-methoxy-1H-indol-3-yl)methyl]propylamine
1-(5-methoxy-1H-indol-3-yl)butan-2-amine
1-(5-methoxy-1H-indol-3-yl)butan-2-amin
1-(5-méthoxy-1H-indol-3-yl)butan-2-amine
1-(5-メトキシ-1H-インドル-3-イル)ブタン-2-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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