2D Chemical StructureDatabase ID 84819675
No renderable structure data available
SMILES
C1CN(CCN1N)NC(=O)CCC2=CC=CC=C2Structure data verified · Database ID 84819675
Chemical Intermediate
N-(4-aminopiperazin-1-yl)-3-phenylpropanamide
CAS 1956309-49-1Product ID 309743
| Intermediates | N-(4-aminopiperazin-1-yl)-3-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956309-49-1 |
| Database ID | 84819675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminopiperazin-1-yl)-3-phenylpropanamide
N-(4-aminopiperazin-1-yl)-3-phenylpropanamide (CAS 1956309-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956309-49-1
Database ID84819675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84819675
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)CCC2=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 1956309-49-1N-(4-aminopiperazin-1-yl)-3-phenylpropanamide
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