2D Chemical StructureDatabase ID 83412446
No renderable structure data available
SMILES
C1CC(C1)(CN)C2=C(C=C(C=C2)Br)FStructure data verified · Database ID 83412446
Chemical Intermediate
[1-(4-bromo-2-fluorophenyl)cyclobutyl]methanamine
CAS 1538345-79-7Product ID 224758
| Intermediates | [1-(4-bromo-2-fluorophenyl)cyclobutyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1538345-79-7 |
| Database ID | 83412446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-bromo-2-fluorophenyl)cyclobutyl]methanamine
[1-(4-bromo-2-fluorophenyl)cyclobutyl]methanamine (CAS 1538345-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1538345-79-7
Database ID83412446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83412446
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=C(C=C(C=C2)Br)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 1538345-79-7[1-(4-bromo-2-fluorophenyl)cyclobutyl]methanamine
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