2D Chemical StructureDatabase ID 16771588
No renderable structure data available
SMILES
C1CCC(C1)C(=O)NC2=CC(=C(C=C2)Cl)NStructure data verified · Database ID 16771588
Chemical Intermediate
N-(3-amino-4-chlorophenyl)cyclopentanecarboxamide
CAS 926212-14-8Product ID 579548
| Intermediates | N-(3-amino-4-chlorophenyl)cyclopentanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926212-14-8 |
| Database ID | 16771588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-amino-4-chlorophenyl)cyclopentanecarboxamide
N-(3-amino-4-chlorophenyl)cyclopentanecarboxamide (CAS 926212-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926212-14-8
Database ID16771588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16771588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)NC2=CC(=C(C=C2)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 926212-14-8N-(3-amino-4-chlorophenyl)cyclopentanecarboxamide
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