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1,2,3,4-tetrahydro-4-isoquinolinol
Weight149.193 g/mol
FormulaC9H11NO
Hydrogen Acceptors2
Hydrogen Donors2
Aromatic Rings1
Rotatable Bonds0

1,2,3,4-tetrahydro-4-isoquinolinol (51641-23-7)

51641-23-7

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Alternate Names

  • 51641-23-7
  • SMILES
    C1C(C2=CC=CC=C2CN1)O
  • InChIKey
    HTHIHJJKFYXSOQ-UHFFFAOYSA-N

Estimated Properties

Boiling Point 270.39 C EPA T.E.S.T.
Boiling Point 285.73 C EPI Suite
Density 1.11 g/cm3 EPA T.E.S.T.
Flash Point 128.12 C EPA T.E.S.T.
Melting Point 74.19 C EPI Suite
Water Solubility 7498.95 mg/L EPA T.E.S.T.
Water Solubility 846650 mg/L EPI Suite

External Links

Synthesis

Similar Compounds

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