2D Chemical StructureDatabase ID 53256540
No renderable structure data available
SMILES
C1CC(C1)(C2=CC(=CC=C2)F)N.ClStructure data verified · Database ID 53256540
Chemical Intermediate
1-(3-fluorophenyl)cyclobutan-1-amine;hydrochloride
CAS 1228880-28-1Product ID 98323
| Intermediates | 1-(3-fluorophenyl)cyclobutan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228880-28-1 |
| Database ID | 53256540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-fluorophenyl)cyclobutan-1-amine;hydrochloride
1-(3-fluorophenyl)cyclobutan-1-amine;hydrochloride (CAS 1228880-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228880-28-1
Database ID53256540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53256540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(C2=CC(=CC=C2)F)N.Cl
- 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 1228880-28-11-(3-fluorophenyl)cyclobutan-1-amine;hydrochloride
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