2D Chemical StructureDatabase ID 5745207
No renderable structure data available
SMILES
C[C@@H](C(=O)N)NCC1=CC=C(C=C1)OCC2=CC=CC=C2FStructure data verified · Database ID 5745207
Chemical Intermediate
(2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide
CAS 133865-88-0Product ID 680027
| Intermediates | (2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 133865-88-0 |
| Database ID | 5745207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide
(2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide (CAS 133865-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133865-88-0
Database ID5745207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5745207
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)N)NCC1=CC=C(C=C1)OCC2=CC=CC=C2F
- 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 133865-88-0(2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide
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