2D Chemical StructureDatabase ID 28173854
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC(=O)[C@@H](C)NStructure data verified · Database ID 28173854
Chemical Intermediate
(2R)-2-amino-N-[(1R)-1-phenylethyl]propanamide
CAS 763921-22-8Product ID 512891
| Intermediates | (2R)-2-amino-N-[(1R)-1-phenylethyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 763921-22-8 |
| Database ID | 28173854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-N-[(1R)-1-phenylethyl]propanamide
(2R)-2-amino-N-[(1R)-1-phenylethyl]propanamide (CAS 763921-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number763921-22-8
Database ID28173854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28173854
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)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 763921-22-8(2R)-2-amino-N-[(1R)-1-phenylethyl]propanamide
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