2D Chemical StructureDatabase ID 14274444
No renderable structure data available
SMILES
CC(C)NC(=O)C1=C(C=C(C=C1)Cl)NStructure data verified · Database ID 14274444
Chemical Intermediate
2-amino-4-chloro-N-propan-2-ylbenzamide
CAS 83596-49-0Product ID 527676
| Intermediates | 2-amino-4-chloro-N-propan-2-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 83596-49-0 |
| Database ID | 14274444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-chloro-N-propan-2-ylbenzamide
2-amino-4-chloro-N-propan-2-ylbenzamide (CAS 83596-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83596-49-0
Database ID14274444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14274444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)C1=C(C=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 83596-49-02-amino-4-chloro-N-propan-2-ylbenzamide
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