2D Chemical StructureDatabase ID 52994192
No renderable structure data available
SMILES
C1=CC(=CC=C1[C@@H](CN)O)O.ClStructure data verified · Database ID 52994192
Chemical Intermediate
Octopamine hydrochloride, (+)-
CAS 425366-60-5Product ID 740672
| Intermediates | Octopamine hydrochloride, (+)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 425366-60-5 |
| Database ID | 52994192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Octopamine hydrochloride, (+)-
Octopamine hydrochloride, (+)- (CAS 425366-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number425366-60-5
Database ID52994192
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52994192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1[C@@H](CN)O)O.Cl
- 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 425366-60-5Octopamine hydrochloride, (+)-
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