2D Chemical StructureDatabase ID 9838022
No renderable structure data available
SMILES
CC[C@@H](C1=CC(=CC=C1)O)[C@@H](C)CN(C)CStructure data verified · Database ID 9838022
Chemical Intermediate
3-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenol
CAS 175591-23-8Product ID 263051
| Intermediates | 3-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 175591-23-8 |
| Database ID | 9838022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenol
3-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenol (CAS 175591-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175591-23-8
Database ID9838022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9838022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H](C1=CC(=CC=C1)O)[C@@H](C)CN(C)C
- 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 175591-23-83-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenol
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