2D Chemical StructureDatabase ID 62801772
No renderable structure data available
SMILES
C1CC(C(C1)N)C2=CC(=CC=C2)C(F)(F)FStructure data verified · Database ID 62801772
Chemical Intermediate
2-[3-(trifluoromethyl)phenyl]cyclopentan-1-amine
CAS 1340428-02-5Product ID 150836
| Intermediates | 2-[3-(trifluoromethyl)phenyl]cyclopentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340428-02-5 |
| Database ID | 62801772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(trifluoromethyl)phenyl]cyclopentan-1-amine
2-[3-(trifluoromethyl)phenyl]cyclopentan-1-amine (CAS 1340428-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340428-02-5
Database ID62801772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62801772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(C1)N)C2=CC(=CC=C2)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 1340428-02-52-[3-(trifluoromethyl)phenyl]cyclopentan-1-amine
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