2D Chemical StructureDatabase ID 11652030
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)CCNStructure data verified · Database ID 11652030
Chemical Intermediate
3-amino-N-phenylpropanamide
CAS 57528-64-0Product ID 459575
| Intermediates | 3-amino-N-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 57528-64-0 |
| Database ID | 11652030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-phenylpropanamide
3-amino-N-phenylpropanamide (CAS 57528-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57528-64-0
Database ID11652030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11652030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=O)CCN
- 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 57528-64-03-amino-N-phenylpropanamide
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