2D Chemical StructureDatabase ID 22881427
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)NC(=O)[C@H](C(C)(C)C)NStructure data verified · Database ID 22881427
Chemical Intermediate
(2S)-2-amino-3,3-dimethyl-N-[(1S)-1-phenylethyl]butanamide
CAS 145338-23-4Product ID 206743
| Intermediates | (2S)-2-amino-3,3-dimethyl-N-[(1S)-1-phenylethyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 145338-23-4 |
| Database ID | 22881427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3,3-dimethyl-N-[(1S)-1-phenylethyl]butanamide
(2S)-2-amino-3,3-dimethyl-N-[(1S)-1-phenylethyl]butanamide (CAS 145338-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145338-23-4
Database ID22881427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22881427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1)NC(=O)[C@H](C(C)(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 145338-23-4(2S)-2-amino-3,3-dimethyl-N-[(1S)-1-phenylethyl]butanamide
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