2D Chemical StructureDatabase ID 84618111
No renderable structure data available
SMILES
C1C(CC1(C2=CC=C(C=C2)F)N)OStructure data verified · Database ID 84618111
Chemical Intermediate
3-amino-3-(4-fluorophenyl)cyclobutan-1-ol
CAS 2059911-49-6Product ID 319937
| Intermediates | 3-amino-3-(4-fluorophenyl)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059911-49-6 |
| Database ID | 84618111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-3-(4-fluorophenyl)cyclobutan-1-ol
3-amino-3-(4-fluorophenyl)cyclobutan-1-ol (CAS 2059911-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059911-49-6
Database ID84618111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84618111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1(C2=CC=C(C=C2)F)N)O
- 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 2059911-49-63-amino-3-(4-fluorophenyl)cyclobutan-1-ol
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