2D Chemical StructureDatabase ID 63051346
No renderable structure data available
SMILES
CCCCNCC1=CC(=C(C(=C1)F)F)FStructure data verified · Database ID 63051346
Chemical Intermediate
N-[(3,4,5-trifluorophenyl)methyl]butan-1-amine
CAS 1341130-48-0Product ID 151316
| Intermediates | N-[(3,4,5-trifluorophenyl)methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341130-48-0 |
| Database ID | 63051346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3,4,5-trifluorophenyl)methyl]butan-1-amine
N-[(3,4,5-trifluorophenyl)methyl]butan-1-amine (CAS 1341130-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341130-48-0
Database ID63051346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63051346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC1=CC(=C(C(=C1)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 1341130-48-0N-[(3,4,5-trifluorophenyl)methyl]butan-1-amine
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