2D Chemical StructureDatabase ID 61697430
No renderable structure data available
SMILES
CCC(CN)OC1=CC=CC=C1C(F)(F)FStructure data verified · Database ID 61697430
Chemical Intermediate
2-[2-(trifluoromethyl)phenoxy]butan-1-amine
CAS 883542-24-3Product ID 551979
| Intermediates | 2-[2-(trifluoromethyl)phenoxy]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883542-24-3 |
| Database ID | 61697430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(trifluoromethyl)phenoxy]butan-1-amine
2-[2-(trifluoromethyl)phenoxy]butan-1-amine (CAS 883542-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883542-24-3
Database ID61697430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61697430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CN)OC1=CC=CC=C1C(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 883542-24-32-[2-(trifluoromethyl)phenoxy]butan-1-amine
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