2D Chemical StructureDatabase ID 28749528
No renderable structure data available
SMILES
CNC(=O)C1=CC(=CC=C1)N2CCNCC2Structure data verified · Database ID 28749528
Chemical Intermediate
N-methyl-3-piperazin-1-ylbenzamide
CAS 756753-07-8Product ID 511152
| Intermediates | N-methyl-3-piperazin-1-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 756753-07-8 |
| Database ID | 28749528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-3-piperazin-1-ylbenzamide
N-methyl-3-piperazin-1-ylbenzamide (CAS 756753-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number756753-07-8
Database ID28749528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28749528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1=CC(=CC=C1)N2CCNCC2
- 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 756753-07-8N-methyl-3-piperazin-1-ylbenzamide
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