2D Chemical StructureDatabase ID 71748584
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C=CC(=C2C1)N)BrStructure data verified · Database ID 71748584
Chemical Intermediate
2-Boc-5-bromo-1,2,3,4-tetrahydroisoquinolin-8-amine
CAS 1260763-55-0Product ID 709213
| Intermediates | 2-Boc-5-bromo-1,2,3,4-tetrahydroisoquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260763-55-0 |
| Database ID | 71748584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Boc-5-bromo-1,2,3,4-tetrahydroisoquinolin-8-amine
2-Boc-5-bromo-1,2,3,4-tetrahydroisoquinolin-8-amine (CAS 1260763-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260763-55-0
Database ID71748584
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71748584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCC2=C(C=CC(=C2C1)N)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 1260763-55-02-Boc-5-bromo-1,2,3,4-tetrahydroisoquinolin-8-amine
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