2D Chemical StructureDatabase ID 138985568
No renderable structure data available
SMILES
C1CC(C1)NCC2=C(C=C(C=C2)C(F)(F)F)ClStructure data verified · Database ID 138985568
Chemical Intermediate
N-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]cyclobutanamine
CAS 2279123-36-1Product ID 345539
| Intermediates | N-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2279123-36-1 |
| Database ID | 138985568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]cyclobutanamine
N-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]cyclobutanamine (CAS 2279123-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2279123-36-1
Database ID138985568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138985568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NCC2=C(C=C(C=C2)C(F)(F)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 2279123-36-1N-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]cyclobutanamine
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