2D Chemical StructureDatabase ID 11412351
No renderable structure data available
SMILES
C[C@@H](CCN)COStructure data verified · Database ID 11412351
Chemical Intermediate
(2S)-4-amino-2-methylbutan-1-ol
CAS 44565-28-8Product ID 426020
| Intermediates | (2S)-4-amino-2-methylbutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 44565-28-8 |
| Database ID | 11412351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-amino-2-methylbutan-1-ol
(2S)-4-amino-2-methylbutan-1-ol (CAS 44565-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number44565-28-8
Database ID11412351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11412351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CCN)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 44565-28-8(2S)-4-amino-2-methylbutan-1-ol
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