2D Chemical StructureDatabase ID 43578899
No renderable structure data available
SMILES
CC(C(=O)N(C)C)NC(=O)CClStructure data verified · Database ID 43578899
Chemical Intermediate
2-[(2-chloroacetyl)amino]-N,N-dimethylpropanamide
CAS 1218689-32-7Product ID 90029
| Intermediates | 2-[(2-chloroacetyl)amino]-N,N-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218689-32-7 |
| Database ID | 43578899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloroacetyl)amino]-N,N-dimethylpropanamide
2-[(2-chloroacetyl)amino]-N,N-dimethylpropanamide (CAS 1218689-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218689-32-7
Database ID43578899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43578899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)N(C)C)NC(=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 1218689-32-72-[(2-chloroacetyl)amino]-N,N-dimethylpropanamide
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