2D Chemical StructureDatabase ID 2188108
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CN2CCNCC2)OCStructure data verified · Database ID 2188108
Chemical Intermediate
1-[(3,4-dimethoxyphenyl)methyl]piperazine
CAS 32231-07-5Product ID 380083
| Intermediates | 1-[(3,4-dimethoxyphenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 32231-07-5 |
| Database ID | 2188108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3,4-dimethoxyphenyl)methyl]piperazine
1-[(3,4-dimethoxyphenyl)methyl]piperazine (CAS 32231-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32231-07-5
Database ID2188108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2188108
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)CN2CCNCC2)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 32231-07-51-[(3,4-dimethoxyphenyl)methyl]piperazine
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