2D Chemical StructureDatabase ID 3018499
No renderable structure data available
SMILES
CCC(C)(CN(C)C)OStructure data verified · Database ID 3018499
Chemical Intermediate
1-(dimethylamino)-2-methylbutan-2-ol
CAS 74347-10-7Product ID 507803
| Intermediates | 1-(dimethylamino)-2-methylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 74347-10-7 |
| Database ID | 3018499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(dimethylamino)-2-methylbutan-2-ol
1-(dimethylamino)-2-methylbutan-2-ol (CAS 74347-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74347-10-7
Database ID3018499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3018499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(CN(C)C)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 74347-10-71-(dimethylamino)-2-methylbutan-2-ol
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