2D Chemical StructureDatabase ID 40578292
No renderable structure data available
SMILES
C[C@@H](CN(C)C)COStructure data verified · Database ID 40578292
Chemical Intermediate
(2S)-3-(dimethylamino)-2-methylpropan-1-ol
CAS 1422126-73-5Product ID 720918
| Intermediates | (2S)-3-(dimethylamino)-2-methylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422126-73-5 |
| Database ID | 40578292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-(dimethylamino)-2-methylpropan-1-ol
(2S)-3-(dimethylamino)-2-methylpropan-1-ol (CAS 1422126-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422126-73-5
Database ID40578292
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40578292
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 1422126-73-5(2S)-3-(dimethylamino)-2-methylpropan-1-ol
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