2D Chemical StructureDatabase ID 119032146
No renderable structure data available
SMILES
CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CClStructure data verified · Database ID 119032146
Chemical Intermediate
4-[[(2-chloroacetyl)amino]methyl]-N,N-dimethylbenzamide
CAS 1803582-44-6Product ID 272492
| Intermediates | 4-[[(2-chloroacetyl)amino]methyl]-N,N-dimethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803582-44-6 |
| Database ID | 119032146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[(2-chloroacetyl)amino]methyl]-N,N-dimethylbenzamide
4-[[(2-chloroacetyl)amino]methyl]-N,N-dimethylbenzamide (CAS 1803582-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803582-44-6
Database ID119032146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119032146
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)C1=CC=C(C=C1)CNC(=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 1803582-44-64-[[(2-chloroacetyl)amino]methyl]-N,N-dimethylbenzamide
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