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3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-ol
Weight191.274 g/mol
FormulaC12H17NO
Hydrogen Acceptors2
Hydrogen Donors1
Aromatic Rings1
Rotatable Bonds3

3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-ol (86368-07-2)

86368-07-2

Suppliers

Alternate Names

  • 86368-07-2
  • SMILES
    C1CN(CC2=CC=CC=C21)CCCO
  • InChIKey
    QSLXFERGRCSOAH-UHFFFAOYSA-N

Estimated Properties

Boiling Point 297.57 C EPA T.E.S.T.
Boiling Point 317.31 C EPI Suite
Density 1.05 g/cm3 EPA T.E.S.T.
Flash Point 139.33 C EPA T.E.S.T.
Melting Point 95.21 C EPI Suite
Water Solubility 2062.63 mg/L EPA T.E.S.T.
Water Solubility 28239 mg/L EPI Suite

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