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6-Methoxy-1,2,3,4-tetrahydroisoquinoline
Weight163.22 g/mol
FormulaC10H13NO
Hydrogen Acceptors2
Hydrogen Donors1
Aromatic Rings1
Rotatable Bonds1

6-Methoxy-1,2,3,4-tetrahydroisoquinoline (42923-77-3)

42923-77-3

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Alternate Names

  • 42923-77-3
  • SMILES
    COC1=CC2=C(CNCC2)C=C1
  • InChIKey
    YYTAYINRPUJPNH-UHFFFAOYSA-N

Estimated Properties

Boiling Point 274.96 C EPA T.E.S.T.
Boiling Point 268.2 C EPI Suite
Density 1.05 g/cm3 EPA T.E.S.T.
Flash Point 113.08 C EPA T.E.S.T.
Melting Point 63.87 C EPI Suite
Water Solubility 3544.17 mg/L EPA T.E.S.T.
Water Solubility 7152.2 mg/L EPI Suite

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Synthesis

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