2D Chemical StructureDatabase ID 104150
No renderable structure data available
SMILES
CCCCN(CCC(=O)OCC)C(=O)CStructure data verified · Database ID 104150
Chemical Intermediate
ethyl 3-[acetyl(butyl)amino]propanoate
CAS 52304-36-6Product ID 443682
| Intermediates | ethyl 3-[acetyl(butyl)amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 52304-36-6 |
| Database ID | 104150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-[acetyl(butyl)amino]propanoate
ethyl 3-[acetyl(butyl)amino]propanoate (CAS 52304-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52304-36-6
Database ID104150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(CCC(=O)OCC)C(=O)C
- 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 52304-36-6ethyl 3-[acetyl(butyl)amino]propanoate
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