2D Chemical StructureDatabase ID 25497566
No renderable structure data available
SMILES
CCNCCC(=O)NC1=CC=C(C=C1)C(=O)NStructure data verified · Database ID 25497566
Chemical Intermediate
4-[3-(ethylamino)propanoylamino]benzamide
CAS 949739-48-4Product ID 592760
| Intermediates | 4-[3-(ethylamino)propanoylamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 949739-48-4 |
| Database ID | 25497566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(ethylamino)propanoylamino]benzamide
4-[3-(ethylamino)propanoylamino]benzamide (CAS 949739-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949739-48-4
Database ID25497566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25497566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCCC(=O)NC1=CC=C(C=C1)C(=O)N
- 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 949739-48-44-[3-(ethylamino)propanoylamino]benzamide
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