2D Chemical StructureDatabase ID 63035269
No renderable structure data available
SMILES
C1CC(C1)(CN)C2=C(C=C(C=C2)F)ClStructure data verified · Database ID 63035269
Chemical Intermediate
[1-(2-chloro-4-fluorophenyl)cyclobutyl]methanamine
CAS 1339011-01-6Product ID 149199
| Intermediates | [1-(2-chloro-4-fluorophenyl)cyclobutyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339011-01-6 |
| Database ID | 63035269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-chloro-4-fluorophenyl)cyclobutyl]methanamine
[1-(2-chloro-4-fluorophenyl)cyclobutyl]methanamine (CAS 1339011-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339011-01-6
Database ID63035269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63035269
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)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 1339011-01-6[1-(2-chloro-4-fluorophenyl)cyclobutyl]methanamine
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