2D Chemical StructureDatabase ID 2756655
No renderable structure data available
SMILES
C1CN(CCN1)CC(=O)NCC2=CC=CC=C2Structure data verified · Database ID 2756655
Chemical Intermediate
N-benzyl-2-piperazin-1-ylacetamide
CAS 828911-01-9Product ID 526197
| Intermediates | N-benzyl-2-piperazin-1-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 828911-01-9 |
| Database ID | 2756655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-2-piperazin-1-ylacetamide
N-benzyl-2-piperazin-1-ylacetamide (CAS 828911-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number828911-01-9
Database ID2756655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2756655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC(=O)NCC2=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 828911-01-9N-benzyl-2-piperazin-1-ylacetamide
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