2D Chemical StructureDatabase ID 100980
No renderable structure data available
SMILES
CC(C)(C)C(=O)CC(=O)NC1=C(C=CC(=C1)N)ClStructure data verified · Database ID 100980
Chemical Intermediate
N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide
CAS 59191-99-0Product ID 464401
| Intermediates | N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 59191-99-0 |
| Database ID | 100980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide
N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide (CAS 59191-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59191-99-0
Database ID100980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)CC(=O)NC1=C(C=CC(=C1)N)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 59191-99-0N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide
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