2D Chemical StructureDatabase ID 84819674
No renderable structure data available
SMILES
C1CN(CCN1N)NC(=O)CC2=CC=CC=C2Structure data verified · Database ID 84819674
Chemical Intermediate
N-(4-aminopiperazin-1-yl)-2-phenylacetamide
CAS 801154-27-8Product ID 521586
| Intermediates | N-(4-aminopiperazin-1-yl)-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 801154-27-8 |
| Database ID | 84819674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminopiperazin-1-yl)-2-phenylacetamide
N-(4-aminopiperazin-1-yl)-2-phenylacetamide (CAS 801154-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number801154-27-8
Database ID84819674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84819674
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)CC2=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 801154-27-8N-(4-aminopiperazin-1-yl)-2-phenylacetamide
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