2D Chemical StructureDatabase ID 16779108
No renderable structure data available
SMILES
C1CN(CCN1)CC2=CC=C(C=C2)C(=O)NStructure data verified · Database ID 16779108
Chemical Intermediate
4-(piperazin-1-ylmethyl)benzamide
CAS 937631-61-3Product ID 586341
| Intermediates | 4-(piperazin-1-ylmethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 937631-61-3 |
| Database ID | 16779108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(piperazin-1-ylmethyl)benzamide
4-(piperazin-1-ylmethyl)benzamide (CAS 937631-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937631-61-3
Database ID16779108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16779108
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=C(C=C2)C(=O)N
- 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 937631-61-34-(piperazin-1-ylmethyl)benzamide
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