2D Chemical StructureDatabase ID 44463
No renderable structure data available
SMILES
CN(C)[C@H]([C@H]1CCCC[C@H]1O)C2=CC(=CC=C2)OStructure data verified · Database ID 44463
Chemical Intermediate
3-[(R)-dimethylamino-[(1R,2R)-2-hydroxycyclohexyl]methyl]phenol
CAS 63269-31-8Product ID 476780
| Intermediates | 3-[(R)-dimethylamino-[(1R,2R)-2-hydroxycyclohexyl]methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 63269-31-8 |
| Database ID | 44463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(R)-dimethylamino-[(1R,2R)-2-hydroxycyclohexyl]methyl]phenol
3-[(R)-dimethylamino-[(1R,2R)-2-hydroxycyclohexyl]methyl]phenol (CAS 63269-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63269-31-8
Database ID44463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)[C@H]([C@H]1CCCC[C@H]1O)C2=CC(=CC=C2)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 63269-31-83-[(R)-dimethylamino-[(1R,2R)-2-hydroxycyclohexyl]methyl]phenol
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