2D Chemical StructureDatabase ID 9838802
No renderable structure data available
SMILES
CN(C)C[C@H]1CCCC[C@@]1(C2=CC(=CC=C2)O)O.ClStructure data verified · Database ID 9838802
Chemical Intermediate
3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol;hydrochloride
CAS 185453-02-5Product ID 289375
| Intermediates | 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 185453-02-5 |
| Database ID | 9838802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol;hydrochloride
3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol;hydrochloride (CAS 185453-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185453-02-5
Database ID9838802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9838802
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]1CCCC[C@@]1(C2=CC(=CC=C2)O)O.Cl
- 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 185453-02-53-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol;hydrochloride
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