2D Chemical StructureDatabase ID 43200983
No renderable structure data available
SMILES
CCCCNC(C)C1=CC(=CC=C1)OC(F)FStructure data verified · Database ID 43200983
Chemical Intermediate
N-[1-[3-(difluoromethoxy)phenyl]ethyl]butan-1-amine
CAS 1038258-90-0Product ID 20982
| Intermediates | N-[1-[3-(difluoromethoxy)phenyl]ethyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038258-90-0 |
| Database ID | 43200983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-[3-(difluoromethoxy)phenyl]ethyl]butan-1-amine
N-[1-[3-(difluoromethoxy)phenyl]ethyl]butan-1-amine (CAS 1038258-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038258-90-0
Database ID43200983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43200983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(C)C1=CC(=CC=C1)OC(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 1038258-90-0N-[1-[3-(difluoromethoxy)phenyl]ethyl]butan-1-amine
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