2D Chemical StructureDatabase ID 61818155
No renderable structure data available
SMILES
CCC(C(=O)OC(C)(C)C)NCStructure data verified · Database ID 61818155
Chemical Intermediate
tert-butyl 2-(methylamino)butanoate
CAS 1248382-70-8Product ID 108171
| Intermediates | tert-butyl 2-(methylamino)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248382-70-8 |
| Database ID | 61818155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-(methylamino)butanoate
tert-butyl 2-(methylamino)butanoate (CAS 1248382-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248382-70-8
Database ID61818155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61818155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)OC(C)(C)C)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 1248382-70-8tert-butyl 2-(methylamino)butanoate
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