2D Chemical StructureDatabase ID 117304698
No renderable structure data available
SMILES
C1CC(C1)(CN)C2=CC(=C(C=C2)F)ClStructure data verified · Database ID 117304698
Chemical Intermediate
[1-(3-chloro-4-fluorophenyl)cyclobutyl]methanamine
CAS 1895422-75-9Product ID 298510
| Intermediates | [1-(3-chloro-4-fluorophenyl)cyclobutyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1895422-75-9 |
| Database ID | 117304698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(3-chloro-4-fluorophenyl)cyclobutyl]methanamine
[1-(3-chloro-4-fluorophenyl)cyclobutyl]methanamine (CAS 1895422-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1895422-75-9
Database ID117304698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117304698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(CN)C2=CC(=C(C=C2)F)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 1895422-75-9[1-(3-chloro-4-fluorophenyl)cyclobutyl]methanamine
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