2D Chemical StructureDatabase ID 23288741
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N2CCNCC2.Cl.ClStructure data verified · Database ID 23288741
Chemical Intermediate
1-(4-ethoxyphenyl)piperazine;dihydrochloride
CAS 53689-12-6Product ID 447781
| Intermediates | 1-(4-ethoxyphenyl)piperazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 53689-12-6 |
| Database ID | 23288741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxyphenyl)piperazine;dihydrochloride
1-(4-ethoxyphenyl)piperazine;dihydrochloride (CAS 53689-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53689-12-6
Database ID23288741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23288741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)N2CCNCC2.Cl.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 53689-12-61-(4-ethoxyphenyl)piperazine;dihydrochloride
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