2D Chemical StructureDatabase ID 770173
No renderable structure data available
SMILES
COC1=CC(=C(C=C1CN2CCNCC2)OC)OCStructure data verified · Database ID 770173
Chemical Intermediate
1-[(2,4,5-trimethoxyphenyl)methyl]piperazine
CAS 356083-64-2Product ID 398074
| Intermediates | 1-[(2,4,5-trimethoxyphenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 356083-64-2 |
| Database ID | 770173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2,4,5-trimethoxyphenyl)methyl]piperazine
1-[(2,4,5-trimethoxyphenyl)methyl]piperazine (CAS 356083-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356083-64-2
Database ID770173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 770173
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=C1CN2CCNCC2)OC)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 356083-64-21-[(2,4,5-trimethoxyphenyl)methyl]piperazine
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