2D Chemical StructureDatabase ID 58023134
No renderable structure data available
SMILES
C1C(CC1(C2=CC=CC=C2)N)FStructure data verified · Database ID 58023134
Chemical Intermediate
3-fluoro-1-phenylcyclobutan-1-amine
CAS 1035897-63-2Product ID 19979
| Intermediates | 3-fluoro-1-phenylcyclobutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1035897-63-2 |
| Database ID | 58023134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-1-phenylcyclobutan-1-amine
3-fluoro-1-phenylcyclobutan-1-amine (CAS 1035897-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1035897-63-2
Database ID58023134
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58023134
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=CC=C2)N)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 1035897-63-23-fluoro-1-phenylcyclobutan-1-amine
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