2D Chemical StructureDatabase ID 2765003
No renderable structure data available
SMILES
C1CN(CCN1CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3Structure data verified · Database ID 2765003
Chemical Intermediate
2-(4-benzylpiperazin-1-yl)-1-phenylethanone
CAS 41298-80-0Product ID 417538
| Intermediates | 2-(4-benzylpiperazin-1-yl)-1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 41298-80-0 |
| Database ID | 2765003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-benzylpiperazin-1-yl)-1-phenylethanone
2-(4-benzylpiperazin-1-yl)-1-phenylethanone (CAS 41298-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41298-80-0
Database ID2765003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2765003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=CC=CC=C2)CC(=O)C3=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 41298-80-02-(4-benzylpiperazin-1-yl)-1-phenylethanone
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