2D Chemical StructureDatabase ID 796533
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CN2CCNCC2Structure data verified · Database ID 796533
Chemical Intermediate
1-[(4-ethoxyphenyl)methyl]piperazine
CAS 21867-70-9Product ID 339289
| Intermediates | 1-[(4-ethoxyphenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 21867-70-9 |
| Database ID | 796533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-ethoxyphenyl)methyl]piperazine
1-[(4-ethoxyphenyl)methyl]piperazine (CAS 21867-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21867-70-9
Database ID796533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 796533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)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 21867-70-91-[(4-ethoxyphenyl)methyl]piperazine
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