2D Chemical StructureDatabase ID 2776088
No renderable structure data available
SMILES
C1CCC2(CCNCC2C1)Br.BrStructure data verified · Database ID 2776088
Chemical Intermediate
4a-bromo-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinoline;hydrobromide
CAS 4479-54-3Product ID 426412
| Intermediates | 4a-bromo-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinoline;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4479-54-3 |
| Database ID | 2776088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4a-bromo-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinoline;hydrobromide
4a-bromo-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinoline;hydrobromide (CAS 4479-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4479-54-3
Database ID2776088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2776088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CCNCC2C1)Br.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 4479-54-34a-bromo-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinoline;hydrobromide
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