2D Chemical StructureDatabase ID 52911279
No renderable structure data available
SMILES
CCNC1(CCCCC1=O)C2=CC(=CC=C2)OCStructure data verified · Database ID 52911279
Chemical Intermediate
2-(ethylamino)-2-(3-methoxyphenyl)cyclohexan-1-one
CAS 1239943-76-0Product ID 101755
| Intermediates | 2-(ethylamino)-2-(3-methoxyphenyl)cyclohexan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239943-76-0 |
| Database ID | 52911279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(ethylamino)-2-(3-methoxyphenyl)cyclohexan-1-one
2-(ethylamino)-2-(3-methoxyphenyl)cyclohexan-1-one (CAS 1239943-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239943-76-0
Database ID52911279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52911279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1(CCCCC1=O)C2=CC(=CC=C2)OC
- 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 1239943-76-02-(ethylamino)-2-(3-methoxyphenyl)cyclohexan-1-one
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