2D Chemical StructureDatabase ID 53408381
No renderable structure data available
SMILES
BrC1C=CC2CN(C)CCC=2C=1Structure data verified · Database ID 53408381
Chemical Intermediate
6-broMo-2-Methyl-1,2,3,4-tetrahydroisoquinoline
CAS 59961-00-1Product ID 771639
| Intermediates | 6-broMo-2-Methyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 59961-00-1 |
| Database ID | 53408381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-broMo-2-Methyl-1,2,3,4-tetrahydroisoquinoline
6-broMo-2-Methyl-1,2,3,4-tetrahydroisoquinoline (CAS 59961-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59961-00-1
Database ID53408381
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC2CN(C)CCC=2C=1
- 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 59961-00-16-broMo-2-Methyl-1,2,3,4-tetrahydroisoquinoline
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