2D Chemical StructureDatabase ID 4159787
No renderable structure data available
SMILES
CCC(C)N(C(C)CC)C(=O)CClStructure data verified · Database ID 4159787
Chemical Intermediate
N,N-di(butan-2-yl)-2-chloroacetamide
CAS 32322-33-1Product ID 380266
| Intermediates | N,N-di(butan-2-yl)-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 32322-33-1 |
| Database ID | 4159787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-di(butan-2-yl)-2-chloroacetamide
N,N-di(butan-2-yl)-2-chloroacetamide (CAS 32322-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32322-33-1
Database ID4159787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4159787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N(C(C)CC)C(=O)CCl
- 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 32322-33-1N,N-di(butan-2-yl)-2-chloroacetamide
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