2D Chemical StructureDatabase ID 16772143
No renderable structure data available
SMILES
C1CCC(C1)C(=O)NC2=CC=C(C=C2)NStructure data verified · Database ID 16772143
Chemical Intermediate
N-(4-aminophenyl)cyclopentanecarboxamide
CAS 926232-91-9Product ID 579831
| Intermediates | N-(4-aminophenyl)cyclopentanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926232-91-9 |
| Database ID | 16772143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminophenyl)cyclopentanecarboxamide
N-(4-aminophenyl)cyclopentanecarboxamide (CAS 926232-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926232-91-9
Database ID16772143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16772143
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)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 926232-91-9N-(4-aminophenyl)cyclopentanecarboxamide
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