2D Chemical StructureDatabase ID 22691232
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NC(=O)[C@H](CC2=CC=CC=C2)NStructure data verified · Database ID 22691232
Chemical Intermediate
(2S)-2-amino-N-(3-methoxyphenyl)-3-phenylpropanamide
CAS 1217714-95-8Product ID 89226
| Intermediates | (2S)-2-amino-N-(3-methoxyphenyl)-3-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217714-95-8 |
| Database ID | 22691232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-(3-methoxyphenyl)-3-phenylpropanamide
(2S)-2-amino-N-(3-methoxyphenyl)-3-phenylpropanamide (CAS 1217714-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217714-95-8
Database ID22691232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22691232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)NC(=O)[C@H](CC2=CC=CC=C2)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 1217714-95-8(2S)-2-amino-N-(3-methoxyphenyl)-3-phenylpropanamide
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