2D Chemical StructureDatabase ID 3028108
No renderable structure data available
SMILES
C1CCC(=O)C(C1)C2=CC=C(C=C2)NStructure data verified · Database ID 3028108
Chemical Intermediate
2-(4-aminophenyl)cyclohexan-1-one
CAS 100389-81-9Product ID 2434
| Intermediates | 2-(4-aminophenyl)cyclohexan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 100389-81-9 |
| Database ID | 3028108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminophenyl)cyclohexan-1-one
2-(4-aminophenyl)cyclohexan-1-one (CAS 100389-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100389-81-9
Database ID3028108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3028108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=O)C(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 100389-81-92-(4-aminophenyl)cyclohexan-1-one
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