2D Chemical StructureDatabase ID 50988671
No renderable structure data available
SMILES
C1C(CC1N)C2=CC=C(C=C2)OC(F)(F)FStructure data verified · Database ID 50988671
Chemical Intermediate
3-[4-(trifluoromethoxy)phenyl]cyclobutan-1-amine
CAS 1251268-62-8Product ID 112717
| Intermediates | 3-[4-(trifluoromethoxy)phenyl]cyclobutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251268-62-8 |
| Database ID | 50988671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(trifluoromethoxy)phenyl]cyclobutan-1-amine
3-[4-(trifluoromethoxy)phenyl]cyclobutan-1-amine (CAS 1251268-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251268-62-8
Database ID50988671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1N)C2=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 1251268-62-83-[4-(trifluoromethoxy)phenyl]cyclobutan-1-amine
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