2D Chemical StructureDatabase ID 26937
No renderable structure data available
SMILES
CC(CN(C)C)C(C)(CC1=CC=C(C=C1)Cl)OStructure data verified · Database ID 26937
Chemical Intermediate
1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol
CAS 14860-49-2Product ID 212440
| Intermediates | 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 14860-49-2 |
| Database ID | 26937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol
1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol (CAS 14860-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14860-49-2
Database ID26937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN(C)C)C(C)(CC1=CC=C(C=C1)Cl)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 14860-49-21-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol
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