2D Chemical StructureDatabase ID 40579083
No renderable structure data available
SMILES
C[C@H](CN(C)C)COStructure data verified · Database ID 40579083
Chemical Intermediate
(2R)-3-(dimethylamino)-2-methylpropan-1-ol
CAS 72443-80-2Product ID 758468
| Intermediates | (2R)-3-(dimethylamino)-2-methylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 72443-80-2 |
| Database ID | 40579083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-3-(dimethylamino)-2-methylpropan-1-ol
(2R)-3-(dimethylamino)-2-methylpropan-1-ol (CAS 72443-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72443-80-2
Database ID40579083
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40579083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CN(C)C)CO
- 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 72443-80-2(2R)-3-(dimethylamino)-2-methylpropan-1-ol
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