2D Chemical StructureDatabase ID 11107896
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NStructure data verified · Database ID 11107896
Chemical Intermediate
(2S)-2-amino-N-(4-methylphenyl)-3-phenylpropanamide
CAS 21171-98-2Product ID 332590
| Intermediates | (2S)-2-amino-N-(4-methylphenyl)-3-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 21171-98-2 |
| Database ID | 11107896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-(4-methylphenyl)-3-phenylpropanamide
(2S)-2-amino-N-(4-methylphenyl)-3-phenylpropanamide (CAS 21171-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21171-98-2
Database ID11107896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11107896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=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 21171-98-2(2S)-2-amino-N-(4-methylphenyl)-3-phenylpropanamide
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