2D Chemical StructureDatabase ID 4533769
No renderable structure data available
SMILES
CCC(CC)C(=O)NCCCClStructure data verified · Database ID 4533769
Chemical Intermediate
N-(3-chloropropyl)-2-ethylbutanamide
CAS 599163-84-5Product ID 466194
| Intermediates | N-(3-chloropropyl)-2-ethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 599163-84-5 |
| Database ID | 4533769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloropropyl)-2-ethylbutanamide
N-(3-chloropropyl)-2-ethylbutanamide (CAS 599163-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number599163-84-5
Database ID4533769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4533769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)C(=O)NCCCCl
- 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 599163-84-5N-(3-chloropropyl)-2-ethylbutanamide
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