2D Chemical StructureDatabase ID 43825163
No renderable structure data available
SMILES
CCCC(C1=CC(=CC=C1)C(F)(F)F)NStructure data verified · Database ID 43825163
Chemical Intermediate
1-[3-(trifluoromethyl)phenyl]butan-1-amine
CAS 708253-40-1Product ID 497840
| Intermediates | 1-[3-(trifluoromethyl)phenyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 708253-40-1 |
| Database ID | 43825163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(trifluoromethyl)phenyl]butan-1-amine
1-[3-(trifluoromethyl)phenyl]butan-1-amine (CAS 708253-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708253-40-1
Database ID43825163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43825163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=CC(=CC=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 708253-40-11-[3-(trifluoromethyl)phenyl]butan-1-amine
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