2D Chemical StructureDatabase ID 62802109
No renderable structure data available
SMILES
C1CC(C(C1)N)C2=CC=C(C=C2)C(F)(F)FStructure data verified · Database ID 62802109
Chemical Intermediate
2-[4-(trifluoromethyl)phenyl]cyclopentan-1-amine
CAS 1339598-64-9Product ID 149883
| Intermediates | 2-[4-(trifluoromethyl)phenyl]cyclopentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339598-64-9 |
| Database ID | 62802109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(trifluoromethyl)phenyl]cyclopentan-1-amine
2-[4-(trifluoromethyl)phenyl]cyclopentan-1-amine (CAS 1339598-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339598-64-9
Database ID62802109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62802109
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=C(C=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 1339598-64-92-[4-(trifluoromethyl)phenyl]cyclopentan-1-amine
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