2D Chemical StructureDatabase ID 2735502
No renderable structure data available
SMILES
C1CN(CCN1)C2=CC=C(C=C2)OCC3=CC=CC=C3Structure data verified · Database ID 2735502
Chemical Intermediate
1-(4-phenylmethoxyphenyl)piperazine
CAS 144881-52-7Product ID 205747
| Intermediates | 1-(4-phenylmethoxyphenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 144881-52-7 |
| Database ID | 2735502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-phenylmethoxyphenyl)piperazine
1-(4-phenylmethoxyphenyl)piperazine (CAS 144881-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144881-52-7
Database ID2735502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=CC=C(C=C2)OCC3=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 144881-52-71-(4-phenylmethoxyphenyl)piperazine
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