2D Chemical StructureDatabase ID 15708532
No renderable structure data available
SMILES
CC(C)(C(C)(C)O)NStructure data verified · Database ID 15708532
Chemical Intermediate
3-amino-2,3-dimethylbutan-2-ol
CAS 89585-13-7Product ID 561086
| Intermediates | 3-amino-2,3-dimethylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 89585-13-7 |
| Database ID | 15708532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2,3-dimethylbutan-2-ol
3-amino-2,3-dimethylbutan-2-ol (CAS 89585-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89585-13-7
Database ID15708532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15708532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(C)(C)O)N
- 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 89585-13-73-amino-2,3-dimethylbutan-2-ol
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