2D Chemical StructureDatabase ID 12201197
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2CCNCC2.ClStructure data verified · Database ID 12201197
Chemical Intermediate
1-(4-methoxyphenyl)piperazine;hydrochloride
CAS 84145-43-7Product ID 528753
| Intermediates | 1-(4-methoxyphenyl)piperazine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 84145-43-7 |
| Database ID | 12201197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)piperazine;hydrochloride
1-(4-methoxyphenyl)piperazine;hydrochloride (CAS 84145-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84145-43-7
Database ID12201197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12201197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2CCNCC2.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 84145-43-71-(4-methoxyphenyl)piperazine;hydrochloride
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