2D Chemical StructureDatabase ID 102594452
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=CN=C2N)BrStructure data verified · Database ID 102594452
Chemical Intermediate
4-bromo-5,6,7,8-tetrahydroisoquinolin-1-amine
CAS 855645-66-8Product ID 535356
| Intermediates | 4-bromo-5,6,7,8-tetrahydroisoquinolin-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 855645-66-8 |
| Database ID | 102594452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5,6,7,8-tetrahydroisoquinolin-1-amine
4-bromo-5,6,7,8-tetrahydroisoquinolin-1-amine (CAS 855645-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855645-66-8
Database ID102594452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102594452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=CN=C2N)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 855645-66-84-bromo-5,6,7,8-tetrahydroisoquinolin-1-amine
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