2D Chemical StructureDatabase ID 16772559
No renderable structure data available
SMILES
O=C(CC)NC1C=CC=CC=1NStructure data verified · Database ID 16772559
Chemical Intermediate
n-(2-aminophenyl)-propanamide
CAS 10268-79-8Product ID 728640
| Intermediates | n-(2-aminophenyl)-propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 10268-79-8 |
| Database ID | 16772559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
n-(2-aminophenyl)-propanamide
n-(2-aminophenyl)-propanamide (CAS 10268-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10268-79-8
Database ID16772559
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16772559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CC)NC1C=CC=CC=1N
- 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 10268-79-8n-(2-aminophenyl)-propanamide
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