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

1-(5-methoxy-1H-indol-3-yl)-2-butanamine
  • Molecular Formula: C13H18N2O
  • Molecular Weight: 218.299 g/mol
  • 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

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 51, p. 4294, 1986 DOI: 10.1021/jo00372a037
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(5-methoxy-1H-indol-3-yl)-2-butanamine
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
Related compounds:
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Tags: melting point of 1-(5-methoxy-1H-indol-3-yl)-2-butanamine | boiling point of 1-(5-methoxy-1H-indol-3-yl)-2-butanamine | density of 1-(5-methoxy-1H-indol-3-yl)-2-butanamine | refractive index of 1-(5-methoxy-1H-indol-3-yl)-2-butanamine

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