2D Chemical StructureDatabase ID 12645572
No renderable structure data available
SMILES
Cl.O(C)C1C=CC=C(C=1)N1CCNCC1Structure data verified · Database ID 12645572
Chemical Intermediate
1-(3-Methoxyphenyl)piperazine hydrochloride
CAS 70849-62-6Product ID 712459
| Intermediates | 1-(3-Methoxyphenyl)piperazine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 70849-62-6 |
| Database ID | 12645572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-Methoxyphenyl)piperazine hydrochloride
1-(3-Methoxyphenyl)piperazine hydrochloride (CAS 70849-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70849-62-6
Database ID12645572
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12645572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O(C)C1C=CC=C(C=1)N1CCNCC1
- 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 70849-62-61-(3-Methoxyphenyl)piperazine hydrochloride
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