2D Chemical StructureDatabase ID 11637210
No renderable structure data available
SMILES
CC[Si](CC)(CC)OC[C@H](CC(C)C)NStructure data verified · Database ID 11637210
Chemical Intermediate
(2S)-4-methyl-1-triethylsilyloxypentan-2-amine
CAS 896743-06-9Product ID 561536
| Intermediates | (2S)-4-methyl-1-triethylsilyloxypentan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 896743-06-9 |
| Database ID | 11637210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-methyl-1-triethylsilyloxypentan-2-amine
(2S)-4-methyl-1-triethylsilyloxypentan-2-amine (CAS 896743-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896743-06-9
Database ID11637210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11637210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[Si](CC)(CC)OC[C@H](CC(C)C)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 896743-06-9(2S)-4-methyl-1-triethylsilyloxypentan-2-amine
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