2D Chemical StructureDatabase ID 102548788
No renderable structure data available
SMILES
CCC(COCC1=CC=C(C=C1)C(F)(F)F)NStructure data verified · Database ID 102548788
Chemical Intermediate
1-[[4-(trifluoromethyl)phenyl]methoxy]butan-2-amine
CAS 1779134-91-6Product ID 265154
| Intermediates | 1-[[4-(trifluoromethyl)phenyl]methoxy]butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1779134-91-6 |
| Database ID | 102548788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[4-(trifluoromethyl)phenyl]methoxy]butan-2-amine
1-[[4-(trifluoromethyl)phenyl]methoxy]butan-2-amine (CAS 1779134-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1779134-91-6
Database ID102548788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102548788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(COCC1=CC=C(C=C1)C(F)(F)F)N
- 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 1779134-91-61-[[4-(trifluoromethyl)phenyl]methoxy]butan-2-amine
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