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7-bromo-1,2,3,4-tetrahydroisoquinoline
Weight212.09 g/mol
FormulaC9H10BrN
Hydrogen Acceptors1
Hydrogen Donors1
Aromatic Rings1
Rotatable Bonds0

7-bromo-1,2,3,4-tetrahydroisoquinoline (17680-55-6)

17680-55-6

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Alternate Names

  • 17680-55-6
  • SMILES
    C1CNCC2=C1C=CC(=C2)Br
  • InChIKey
    OYODEQFZAJVROF-UHFFFAOYSA-N

Estimated Properties

Boiling Point 277.24 C EPA T.E.S.T.
Boiling Point 278.07 C EPI Suite
Density 1.4 g/cm3 EPA T.E.S.T.
Flash Point 118.83 C EPA T.E.S.T.
Melting Point 74.77 C EPI Suite
Water Solubility 248.13 mg/L EPA T.E.S.T.
Water Solubility 3352.3 mg/L EPI Suite

External Links

Synthesis

Similar Compounds

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