2D Chemical StructureDatabase ID 23331391
No renderable structure data available
SMILES
C1CNCCC2=C1C=CC(=C2)O.BrStructure data verified · Database ID 23331391
Chemical Intermediate
2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol;hydrobromide
CAS 36132-99-7Product ID 399765
| Intermediates | 2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 36132-99-7 |
| Database ID | 23331391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol;hydrobromide
2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol;hydrobromide (CAS 36132-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36132-99-7
Database ID23331391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23331391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC2=C1C=CC(=C2)O.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 36132-99-72,3,4,5-tetrahydro-1H-3-benzazepin-7-ol;hydrobromide
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