2D Chemical StructureDatabase ID 22342893
No renderable structure data available
SMILES
COC1=CC=CC(=C1)CC2CNCCN2Structure data verified · Database ID 22342893
Chemical Intermediate
2-[(3-methoxyphenyl)methyl]piperazine
CAS 218594-59-3Product ID 339228
| Intermediates | 2-[(3-methoxyphenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 218594-59-3 |
| Database ID | 22342893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-methoxyphenyl)methyl]piperazine
2-[(3-methoxyphenyl)methyl]piperazine (CAS 218594-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number218594-59-3
Database ID22342893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22342893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)CC2CNCCN2
- 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 218594-59-32-[(3-methoxyphenyl)methyl]piperazine
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