2D Chemical StructureDatabase ID 28749540
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(=O)NC)N2CCNCC2Structure data verified · Database ID 28749540
Chemical Intermediate
N,3-dimethyl-4-piperazin-1-ylbenzamide
CAS 1018269-12-9Product ID 11573
| Intermediates | N,3-dimethyl-4-piperazin-1-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018269-12-9 |
| Database ID | 28749540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,3-dimethyl-4-piperazin-1-ylbenzamide
N,3-dimethyl-4-piperazin-1-ylbenzamide (CAS 1018269-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018269-12-9
Database ID28749540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28749540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C(=O)NC)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 1018269-12-9N,3-dimethyl-4-piperazin-1-ylbenzamide
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