2D Chemical StructureDatabase ID 6623740
No renderable structure data available
SMILES
C1CNCCC1NC2=CC=C(C=C2)OC(F)(F)FStructure data verified · Database ID 6623740
Chemical Intermediate
N-[4-(trifluoromethoxy)phenyl]piperidin-4-amine
CAS 681482-48-4Product ID 490267
| Intermediates | N-[4-(trifluoromethoxy)phenyl]piperidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 681482-48-4 |
| Database ID | 6623740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(trifluoromethoxy)phenyl]piperidin-4-amine
N-[4-(trifluoromethoxy)phenyl]piperidin-4-amine (CAS 681482-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681482-48-4
Database ID6623740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6623740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1NC2=CC=C(C=C2)OC(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 681482-48-4N-[4-(trifluoromethoxy)phenyl]piperidin-4-amine
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