2D Chemical StructureDatabase ID 117113223
No renderable structure data available
SMILES
C1CC(C1)(CN)C2=CC(=CC(=C2)Cl)C(F)(F)FStructure data verified · Database ID 117113223
Chemical Intermediate
[1-[3-chloro-5-(trifluoromethyl)phenyl]cyclobutyl]methanamine
CAS 1891183-89-3Product ID 297869
| Intermediates | [1-[3-chloro-5-(trifluoromethyl)phenyl]cyclobutyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1891183-89-3 |
| Database ID | 117113223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[3-chloro-5-(trifluoromethyl)phenyl]cyclobutyl]methanamine
[1-[3-chloro-5-(trifluoromethyl)phenyl]cyclobutyl]methanamine (CAS 1891183-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1891183-89-3
Database ID117113223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117113223
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(=CC(=C2)Cl)C(F)(F)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 1891183-89-3[1-[3-chloro-5-(trifluoromethyl)phenyl]cyclobutyl]methanamine
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