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Weight178.235 g/mol
FormulaC10H14N2O
Hydrogen Acceptors3
Hydrogen Donors2
Aromatic Rings1
Rotatable Bonds1

56621-48-8 (56621-48-8)

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Alternate Names

  • SMILES
    C1CN(CCN1)C2=CC=C(C=C2)O
  • InChIKey
    GPEOAEVZTOQXLG-UHFFFAOYSA-N

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