2D Chemical StructureDatabase ID 4607828
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2CNCCN2)OCStructure data verified · Database ID 4607828
Chemical Intermediate
2-(3,4-dimethoxyphenyl)piperazine
CAS 65709-39-9Product ID 483199
| Intermediates | 2-(3,4-dimethoxyphenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 65709-39-9 |
| Database ID | 4607828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethoxyphenyl)piperazine
2-(3,4-dimethoxyphenyl)piperazine (CAS 65709-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65709-39-9
Database ID4607828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4607828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2CNCCN2)OC
- 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 65709-39-92-(3,4-dimethoxyphenyl)piperazine
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