2D Chemical StructureDatabase ID 59943641
No renderable structure data available
SMILES
BrC1=CC=C(C2CNCCC=21)NStructure data verified · Database ID 59943641
Chemical Intermediate
5-BroMo-1,2,3,4-tetrahydroisoquinolin-8-aMine
CAS 1260779-54-1Product ID 767420
| Intermediates | 5-BroMo-1,2,3,4-tetrahydroisoquinolin-8-aMine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260779-54-1 |
| Database ID | 59943641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-BroMo-1,2,3,4-tetrahydroisoquinolin-8-aMine
5-BroMo-1,2,3,4-tetrahydroisoquinolin-8-aMine (CAS 1260779-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260779-54-1
Database ID59943641
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59943641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C(C2CNCCC=21)N
- 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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