2D Chemical StructureDatabase ID 120779
No renderable structure data available
SMILES
CCC1=CC(=C(C=C1)F)NC(=O)CC(C)N2CCOCC2Structure data verified · Database ID 120779
Chemical Intermediate
N-(5-ethyl-2-fluorophenyl)-3-morpholin-4-ylbutanamide
CAS 738-53-4Product ID 670388
| Intermediates | N-(5-ethyl-2-fluorophenyl)-3-morpholin-4-ylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 738-53-4 |
| Database ID | 120779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-ethyl-2-fluorophenyl)-3-morpholin-4-ylbutanamide
N-(5-ethyl-2-fluorophenyl)-3-morpholin-4-ylbutanamide (CAS 738-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number738-53-4
Database ID120779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 120779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=C(C=C1)F)NC(=O)CC(C)N2CCOCC2
- 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 738-53-4N-(5-ethyl-2-fluorophenyl)-3-morpholin-4-ylbutanamide
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