2D Chemical StructureDatabase ID 485418
No renderable structure data available
SMILES
CCCCNCC1=CC(=CC=C1)C(F)(F)FStructure data verified · Database ID 485418
Chemical Intermediate
N-[[3-(trifluoromethyl)phenyl]methyl]butan-1-amine
CAS 90390-09-3Product ID 567877
| Intermediates | N-[[3-(trifluoromethyl)phenyl]methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 90390-09-3 |
| Database ID | 485418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[3-(trifluoromethyl)phenyl]methyl]butan-1-amine
N-[[3-(trifluoromethyl)phenyl]methyl]butan-1-amine (CAS 90390-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90390-09-3
Database ID485418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 485418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC1=CC(=CC=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 90390-09-3N-[[3-(trifluoromethyl)phenyl]methyl]butan-1-amine
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