2D Chemical StructureDatabase ID 15635076
No renderable structure data available
SMILES
CC(C)C(CNC)OStructure data verified · Database ID 15635076
Chemical Intermediate
3-methyl-1-(methylamino)butan-2-ol
CAS 42163-28-0Product ID 419677
| Intermediates | 3-methyl-1-(methylamino)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 42163-28-0 |
| Database ID | 15635076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1-(methylamino)butan-2-ol
3-methyl-1-(methylamino)butan-2-ol (CAS 42163-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42163-28-0
Database ID15635076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15635076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(CNC)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 42163-28-03-methyl-1-(methylamino)butan-2-ol
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