2D Chemical StructureDatabase ID 10221200
No renderable structure data available
SMILES
COCCCC(=O)NCC1=CC=C(C=C1)C(F)(F)FStructure data verified · Database ID 10221200
Chemical Intermediate
4-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide
CAS 202402-01-5Product ID 316559
| Intermediates | 4-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 202402-01-5 |
| Database ID | 10221200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide
4-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide (CAS 202402-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202402-01-5
Database ID10221200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10221200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCC(=O)NCC1=CC=C(C=C1)C(F)(F)F
- 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 202402-01-54-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide
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