2D Chemical StructureDatabase ID 13082911
No renderable structure data available
SMILES
CC(C)C(=O)NC1=C(C=C(C=C1)Cl)NStructure data verified · Database ID 13082911
Chemical Intermediate
N-(2-amino-4-chlorophenyl)-2-methylpropanamide
CAS 86569-49-5Product ID 541251
| Intermediates | N-(2-amino-4-chlorophenyl)-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 86569-49-5 |
| Database ID | 13082911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-amino-4-chlorophenyl)-2-methylpropanamide
N-(2-amino-4-chlorophenyl)-2-methylpropanamide (CAS 86569-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86569-49-5
Database ID13082911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13082911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=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 86569-49-5N-(2-amino-4-chlorophenyl)-2-methylpropanamide
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