2D Chemical StructureDatabase ID 11722448
No renderable structure data available
SMILES
FC1=CC=CC(=C1)COC1C=CC(=CC=1)CNC(C(N)=O)CStructure data verified · Database ID 11722448
Chemical Intermediate
Propanamide, 2-[[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]amino]-
CAS 133866-14-5Product ID 739242
| Intermediates | Propanamide, 2-[[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]amino]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 133866-14-5 |
| Database ID | 11722448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Propanamide, 2-[[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]amino]-
Propanamide, 2-[[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]amino]- (CAS 133866-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133866-14-5
Database ID11722448
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11722448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC=CC(=C1)COC1C=CC(=CC=1)CNC(C(N)=O)C
- 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 133866-14-5Propanamide, 2-[[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]amino]-
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