2D Chemical StructureDatabase ID 2446546
No renderable structure data available
SMILES
CN(C)C(=O)CN(C)C(=O)CClStructure data verified · Database ID 2446546
Chemical Intermediate
2-[(2-chloroacetyl)-methylamino]-N,N-dimethylacetamide
CAS 795287-63-7Product ID 520271
| Intermediates | 2-[(2-chloroacetyl)-methylamino]-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 795287-63-7 |
| Database ID | 2446546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloroacetyl)-methylamino]-N,N-dimethylacetamide
2-[(2-chloroacetyl)-methylamino]-N,N-dimethylacetamide (CAS 795287-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number795287-63-7
Database ID2446546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2446546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)CN(C)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 795287-63-72-[(2-chloroacetyl)-methylamino]-N,N-dimethylacetamide
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