2D Chemical StructureDatabase ID 12695791
No renderable structure data available
SMILES
CC(C)C[C@@H](CO)NCStructure data verified · Database ID 12695791
Chemical Intermediate
(2S)-4-methyl-2-(methylamino)pentan-1-ol
CAS 10203-89-1Product ID 14481
| Intermediates | (2S)-4-methyl-2-(methylamino)pentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10203-89-1 |
| Database ID | 12695791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-methyl-2-(methylamino)pentan-1-ol
(2S)-4-methyl-2-(methylamino)pentan-1-ol (CAS 10203-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10203-89-1
Database ID12695791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12695791
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@@H](CO)NC
- 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 10203-89-1(2S)-4-methyl-2-(methylamino)pentan-1-ol
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