2D Chemical StructureDatabase ID 11062741
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)N(C)C)OStructure data verified · Database ID 11062741
Chemical Intermediate
(1R)-1-[4-(dimethylamino)phenyl]ethanol
CAS 188753-51-7Product ID 297231
| Intermediates | (1R)-1-[4-(dimethylamino)phenyl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 188753-51-7 |
| Database ID | 11062741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[4-(dimethylamino)phenyl]ethanol
(1R)-1-[4-(dimethylamino)phenyl]ethanol (CAS 188753-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188753-51-7
Database ID11062741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11062741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=C(C=C1)N(C)C)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 188753-51-7(1R)-1-[4-(dimethylamino)phenyl]ethanol
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