| Identification | Back Directory | [Name]
8-Isoquinolinamine, 4-bromo-5,6,7,8-tetrahydro-, (8R)- | [CAS]
1428652-00-9 | [Synonyms]
(R)-4-Bromo-5,6,7,8-tetrahydroisoquinolin-8-amine
(8R)-4-bromo-5,6,7,8-tetrahydroisoquinolin-8-amine
(8R)-4-Bromo-5,6,7,8-tetrahydro-8-isoquinolinamine
(+)-(R)-4-bromo-5,6,7,8-tetrahydroisoquinolin-8-amine
8-Isoquinolinamine, 4-bromo-5,6,7,8-tetrahydro-, (8R)- | [Molecular Formula]
C9H11BrN2 | [MOL File]
1428652-00-9.mol | [Molecular Weight]
227.1 |
| Chemical Properties | Back Directory | [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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