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8-Isoquinolinamine, 4-bromo-5,6,7,8-tetrahydro-, (8R)- Structure

8-Isoquinolinamine, 4-bromo-5,6,7,8-tetrahydro-, (8R)-

Chemical Properties

Boiling point 291.9±40.0 °C(Predicted)
Density  1.481±0.06 g/cm3(Predicted)
pka 7.85±0.20(Predicted)
InChI InChI=1S/C9H11BrN2/c10-8-5-12-4-7-6(8)2-1-3-9(7)11/h4-5,9H,1-3,11H2/t9-/m1/s1
InChIKey FRQNZGBLRPLODX-SECBINFHSA-N
SMILES C1C2=C(CCC[C@H]2N)C(Br)=CN=1

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