2D Chemical StructureDatabase ID 11458178
No renderable structure data available
SMILES
C1CCN(C(=O)C1)C2=CC=C(C=C2)NStructure data verified · Database ID 11458178
Chemical Intermediate
1-(4-aminophenyl)piperidin-2-one
CAS 438056-68-9Product ID 423686
| Intermediates | 1-(4-aminophenyl)piperidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 438056-68-9 |
| Database ID | 11458178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-aminophenyl)piperidin-2-one
1-(4-aminophenyl)piperidin-2-one (CAS 438056-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438056-68-9
Database ID11458178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11458178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C(=O)C1)C2=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 438056-68-91-(4-aminophenyl)piperidin-2-one
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