2D Chemical StructureDatabase ID 2063919
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)CN2CCNCC2Structure data verified · Database ID 2063919
Chemical Intermediate
1-[(2,5-dimethoxyphenyl)methyl]piperazine
CAS 356085-57-9Product ID 398081
| Intermediates | 1-[(2,5-dimethoxyphenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 356085-57-9 |
| Database ID | 2063919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2,5-dimethoxyphenyl)methyl]piperazine
1-[(2,5-dimethoxyphenyl)methyl]piperazine (CAS 356085-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356085-57-9
Database ID2063919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063919
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)OC)CN2CCNCC2
- 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 356085-57-91-[(2,5-dimethoxyphenyl)methyl]piperazine
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