2D Chemical StructureDatabase ID 126802723
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2CNCCN2.Cl.ClStructure data verified · Database ID 126802723
Chemical Intermediate
2-(4-methoxyphenyl)piperazine;dihydrochloride
CAS 2094609-01-3Product ID 329361
| Intermediates | 2-(4-methoxyphenyl)piperazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2094609-01-3 |
| Database ID | 126802723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)piperazine;dihydrochloride
2-(4-methoxyphenyl)piperazine;dihydrochloride (CAS 2094609-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2094609-01-3
Database ID126802723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126802723
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)C2CNCCN2.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 2094609-01-32-(4-methoxyphenyl)piperazine;dihydrochloride
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