2D Chemical StructureDatabase ID 82613263
No renderable structure data available
SMILES
C1CC(C1)(CN)C2=CC(=C(C=C2)Cl)FStructure data verified · Database ID 82613263
Chemical Intermediate
[1-(4-chloro-3-fluorophenyl)cyclobutyl]methanamine
CAS 1541027-06-8Product ID 225589
| Intermediates | [1-(4-chloro-3-fluorophenyl)cyclobutyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1541027-06-8 |
| Database ID | 82613263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-chloro-3-fluorophenyl)cyclobutyl]methanamine
[1-(4-chloro-3-fluorophenyl)cyclobutyl]methanamine (CAS 1541027-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1541027-06-8
Database ID82613263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82613263
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)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1541027-06-8[1-(4-chloro-3-fluorophenyl)cyclobutyl]methanamine
Complete inquiry