2D Chemical StructureDatabase ID 16785917
No renderable structure data available
SMILES
CN(C)C(=O)C1=CC(=C(C=C1)Cl)NStructure data verified · Database ID 16785917
Chemical Intermediate
3-amino-4-chloro-N,N-dimethylbenzamide
CAS 51919-89-2Product ID 442550
| Intermediates | 3-amino-4-chloro-N,N-dimethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 51919-89-2 |
| Database ID | 16785917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-chloro-N,N-dimethylbenzamide
3-amino-4-chloro-N,N-dimethylbenzamide (CAS 51919-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51919-89-2
Database ID16785917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16785917
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)Cl)N
- 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 51919-89-23-amino-4-chloro-N,N-dimethylbenzamide
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