Cas no 3965-97-7 (O-Methylpsilocine)

O-Methylpsilocine structure
O-Methylpsilocine structure
Product Name:O-Methylpsilocine
CAS No:3965-97-7
MF:C13H18N2O
MW:218.294823169708
CID:1060679
PubChem ID:12017578
Update Time:2025-04-20

O-Methylpsilocine Chemical and Physical Properties

Names and Identifiers

    • O-Methylpsilocine
    • 4-methoxy DMT
    • [2-(4-Methoxy-indol-3-yl)-aethyl]-dimethyl-amin
    • [2-(4-methoxy-indol-3-yl)-ethyl]-dimethyl-amine
    • 4-MeO-DMT
    • 4-methoxy-N,N-dimethyltryptamine
    • 4-methoxypsilocin
    • AGN-PC-00JQ6O
    • CHEBI:140910
    • CHEMBL32029
    • N,N-dimethyl-4-methoxytryptamine
    • O-Methylpsilocin
    • PDSP1_000023
    • PDSP2_000023
    • 2-(4-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine
    • [2-(4-methoxy-1H-indol-3-yl)ethyl]dimethylamine
    • PD019779
    • A6626
    • SCHEMBL19235737
    • HFYHBTWTJDAYGW-UHFFFAOYSA-N
    • UNII-X4NBI2F334
    • BDBM50130292
    • Q4637164
    • X4NBI2F334
    • [2-(4-Methoxy-1H-indol-3-yl)-ethyl]-dimethyl-amine
    • 3965-97-7
    • NS00018412
    • 1H-Indole-3-ethanamine, 4-methoxy-N,N-dimethyl-
    • DTXSID20475892
    • Inchi: 1S/C13H18N2O/c1-15(2)8-7-10-9-14-11-5-4-6-12(16-3)13(10)11/h4-6,9,14H,7-8H2,1-3H3
    • InChI Key: HFYHBTWTJDAYGW-UHFFFAOYSA-N
    • SMILES: O(C)C1=CC=CC2=C1C(=CN2)CCN(C)C

Computed Properties

  • Exact Mass: 218.141913202g/mol
  • Monoisotopic Mass: 218.141913202g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 220
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.3
  • Topological Polar Surface Area: 28.3?2

O-Methylpsilocine Pricemore >>

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