2D Chemical StructureDatabase ID 4554455
No renderable structure data available
SMILES
C1CN(CCN1)CC2=CC(=CC=C2)OC3=CC=CC=C3Structure data verified · Database ID 4554455
Chemical Intermediate
1-[(3-phenoxyphenyl)methyl]piperazine
CAS 114010-96-7Product ID 48660
| Intermediates | 1-[(3-phenoxyphenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 114010-96-7 |
| Database ID | 4554455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-phenoxyphenyl)methyl]piperazine
1-[(3-phenoxyphenyl)methyl]piperazine (CAS 114010-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114010-96-7
Database ID4554455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4554455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC2=CC(=CC=C2)OC3=CC=CC=C3
- 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 114010-96-71-[(3-phenoxyphenyl)methyl]piperazine
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