2D Chemical StructureDatabase ID 22690660
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)NC1=CC=CC=C1)NStructure data verified · Database ID 22690660
Chemical Intermediate
(2S)-2-amino-3-methyl-N-phenylbutanamide
CAS 129473-55-8Product ID 134387
| Intermediates | (2S)-2-amino-3-methyl-N-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 129473-55-8 |
| Database ID | 22690660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-methyl-N-phenylbutanamide
(2S)-2-amino-3-methyl-N-phenylbutanamide (CAS 129473-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129473-55-8
Database ID22690660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22690660
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)NC1=CC=CC=C1)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 129473-55-8(2S)-2-amino-3-methyl-N-phenylbutanamide
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