2D Chemical StructureDatabase ID 84819672
No renderable structure data available
SMILES
C1CN(CCN1N)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 84819672
Chemical Intermediate
N-(4-aminopiperazin-1-yl)benzamide
CAS 740735-28-8Product ID 506909
| Intermediates | N-(4-aminopiperazin-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 740735-28-8 |
| Database ID | 84819672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminopiperazin-1-yl)benzamide
N-(4-aminopiperazin-1-yl)benzamide (CAS 740735-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number740735-28-8
Database ID84819672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84819672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1N)NC(=O)C2=CC=CC=C2
- 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 740735-28-8N-(4-aminopiperazin-1-yl)benzamide
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