2D Chemical StructureDatabase ID 57193630
No renderable structure data available
SMILES
CN(C(=O)[C@H](CC1=CC=CC=C1)N)OCStructure data verified · Database ID 57193630
Chemical Intermediate
(S)-2-amino-N-methoxy-N-methyl-3-phenylpropanamide
CAS 133489-47-1Product ID 729052
| Intermediates | (S)-2-amino-N-methoxy-N-methyl-3-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 133489-47-1 |
| Database ID | 57193630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-2-amino-N-methoxy-N-methyl-3-phenylpropanamide
(S)-2-amino-N-methoxy-N-methyl-3-phenylpropanamide (CAS 133489-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133489-47-1
Database ID57193630
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57193630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C(=O)[C@H](CC1=CC=CC=C1)N)OC
- 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 133489-47-1(S)-2-amino-N-methoxy-N-methyl-3-phenylpropanamide
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