2D Chemical StructureDatabase ID 125419013
No renderable structure data available
SMILES
CN(C)C(=O)C1=CC=CC(=C1)CNC(=O)CClStructure data verified · Database ID 125419013
Chemical Intermediate
3-[[(2-chloroacetyl)amino]methyl]-N,N-dimethylbenzamide
CAS 2031259-37-5Product ID 317201
| Intermediates | 3-[[(2-chloroacetyl)amino]methyl]-N,N-dimethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2031259-37-5 |
| Database ID | 125419013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[(2-chloroacetyl)amino]methyl]-N,N-dimethylbenzamide
3-[[(2-chloroacetyl)amino]methyl]-N,N-dimethylbenzamide (CAS 2031259-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2031259-37-5
Database ID125419013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125419013
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=CC(=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 2031259-37-53-[[(2-chloroacetyl)amino]methyl]-N,N-dimethylbenzamide
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