2D Chemical StructureDatabase ID 34178483
No renderable structure data available
SMILES
CC(C)[C@H](CN)OStructure data verified · Database ID 34178483
Chemical Intermediate
(2R)-1-amino-3-methylbutan-2-ol
CAS 208850-59-3Product ID 326387
| Intermediates | (2R)-1-amino-3-methylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 208850-59-3 |
| Database ID | 34178483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-amino-3-methylbutan-2-ol
(2R)-1-amino-3-methylbutan-2-ol (CAS 208850-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208850-59-3
Database ID34178483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34178483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H](CN)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 208850-59-3(2R)-1-amino-3-methylbutan-2-ol
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