2D Chemical StructureDatabase ID 11672674
No renderable structure data available
SMILES
C[C@H](CC(=O)N(C)C)OStructure data verified · Database ID 11672674
Chemical Intermediate
(3R)-3-hydroxy-N,N-dimethylbutanamide
CAS 89209-16-5Product ID 559050
| Intermediates | (3R)-3-hydroxy-N,N-dimethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 89209-16-5 |
| Database ID | 11672674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-hydroxy-N,N-dimethylbutanamide
(3R)-3-hydroxy-N,N-dimethylbutanamide (CAS 89209-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89209-16-5
Database ID11672674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11672674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CC(=O)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 89209-16-5(3R)-3-hydroxy-N,N-dimethylbutanamide
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