5-Methoxytryptamine

C11H14N2OCAS 608-07-1190.25 g/mol

OHNNH2
EtherPrimary amine

Properties

Molecular formula
C11H14N2O
Molar mass
190.25 g/mol
Exact mass
190.1106 Da
Density
1.46 g/mL
Melting point
121.5 °C
Boiling point
165–170 °C (at 0.1 Torr)
logP
1.68Crippen estimate
Polar surface area
51.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3

Identifiers

CAS number
608-07-1
SMILES
COc1ccc2[nH]cc(CCN)c2c1
InChIKey
JTEJPPKMYBDEMY-UHFFFAOYSA-N
InChI
InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3

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Names and synonyms

14 names · show all
  • 1H-Indole-3-ethanamine, 5-methoxy-
  • Indole, 3-(2-aminoethyl)-5-methoxy-
  • 5-Methoxy-1H-indole-3-ethanamine
  • 5-MOT
  • 3-(2-Aminoethyl)-5-methoxyindole
  • Methoxytryptamine
  • Deacetylmelatonin
  • 2-(5-Methoxyindol-3-yl)ethylamine
  • [2-(5-Methoxy-1H-indol-3-yl)ethyl]amine
  • NSC 56422
  • 2-[5-(Methyloxy)-1H-indol-3-yl]ethanamine
  • 2-(5-Methoxy-1H-indol-3-yl)ethanamine
  • 5-MeOT
  • 2-(5-Methoxy-1H-indol-3-yl)ethan-1-amine

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere