2D Chemical StructureDatabase ID 10511629
No renderable structure data available
SMILES
C[C@@H](C(=O)NC1=CC=C(C=C1)F)NStructure data verified · Database ID 10511629
Chemical Intermediate
(2S)-2-amino-N-(4-fluorophenyl)propanamide
CAS 1026868-16-5Product ID 17066
| Intermediates | (2S)-2-amino-N-(4-fluorophenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026868-16-5 |
| Database ID | 10511629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-(4-fluorophenyl)propanamide
(2S)-2-amino-N-(4-fluorophenyl)propanamide (CAS 1026868-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026868-16-5
Database ID10511629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10511629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)NC1=CC=C(C=C1)F)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 1026868-16-5(2S)-2-amino-N-(4-fluorophenyl)propanamide
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