2D Chemical StructureDatabase ID 82166251
No renderable structure data available
SMILES
CNC(=O)C1=CC=C(C=C1)CN2CCNCC2Structure data verified · Database ID 82166251
Chemical Intermediate
N-methyl-4-(piperazin-1-ylmethyl)benzamide
CAS 1284951-22-9Product ID 131572
| Intermediates | N-methyl-4-(piperazin-1-ylmethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1284951-22-9 |
| Database ID | 82166251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-4-(piperazin-1-ylmethyl)benzamide
N-methyl-4-(piperazin-1-ylmethyl)benzamide (CAS 1284951-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1284951-22-9
Database ID82166251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82166251
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=C(C=C1)CN2CCNCC2
- 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 1284951-22-9N-methyl-4-(piperazin-1-ylmethyl)benzamide
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