2D Chemical StructureDatabase ID 28738577
No renderable structure data available
SMILES
CN(C)C(=O)CNCC1=CC=C(C=C1)ClStructure data verified · Database ID 28738577
Chemical Intermediate
2-[(4-chlorophenyl)methylamino]-N,N-dimethylacetamide
CAS 1038214-55-9Product ID 20842
| Intermediates | 2-[(4-chlorophenyl)methylamino]-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038214-55-9 |
| Database ID | 28738577 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methylamino]-N,N-dimethylacetamide
2-[(4-chlorophenyl)methylamino]-N,N-dimethylacetamide (CAS 1038214-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038214-55-9
Database ID28738577
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28738577
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)CNCC1=CC=C(C=C1)Cl
- 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 1038214-55-92-[(4-chlorophenyl)methylamino]-N,N-dimethylacetamide
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