2D Chemical StructureDatabase ID 9795623
No renderable structure data available
SMILES
CN(C)C[C@@H](C1=CC=C(C=C1)OC)C2(CCCCC2)OStructure data verified · Database ID 9795623
Chemical Intermediate
1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
CAS 93413-46-8Product ID 584601
| Intermediates | 1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 93413-46-8 |
| Database ID | 9795623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol (CAS 93413-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93413-46-8
Database ID9795623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9795623
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C[C@@H](C1=CC=C(C=C1)OC)C2(CCCCC2)O
- 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 93413-46-81-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
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