2D Chemical StructureDatabase ID 7020231
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)OCC1=CC=CC=C1)NCStructure data verified · Database ID 7020231
Chemical Intermediate
benzyl (2S)-3-methyl-2-(methylamino)butanoate
CAS 81135-38-8Product ID 523215
| Intermediates | benzyl (2S)-3-methyl-2-(methylamino)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 81135-38-8 |
| Database ID | 7020231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (2S)-3-methyl-2-(methylamino)butanoate
benzyl (2S)-3-methyl-2-(methylamino)butanoate (CAS 81135-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81135-38-8
Database ID7020231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7020231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)OCC1=CC=CC=C1)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 81135-38-8benzyl (2S)-3-methyl-2-(methylamino)butanoate
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