2D Chemical StructureDatabase ID 5744992
No renderable structure data available
SMILES
CCOC(=O)C1(CCN(CC1)CCOCC2=CC=CC=C2)C3=CC=CC=C3.BrStructure data verified · Database ID 5744992
Chemical Intermediate
Benzethidine hydrobromide
CAS 1049728-53-1Product ID 746036
| Intermediates | Benzethidine hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049728-53-1 |
| Database ID | 5744992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzethidine hydrobromide
Benzethidine hydrobromide (CAS 1049728-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049728-53-1
Database ID5744992
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5744992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1(CCN(CC1)CCOCC2=CC=CC=C2)C3=CC=CC=C3.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 1049728-53-1Benzethidine hydrobromide
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