2D Chemical StructureDatabase ID 13201295
No renderable structure data available
SMILES
C1CCC(C1)NCC2=CC=CC=C2C(F)(F)FStructure data verified · Database ID 13201295
Chemical Intermediate
N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentanamine
CAS 85952-76-7Product ID 537523
| Intermediates | N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 85952-76-7 |
| Database ID | 13201295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentanamine
N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentanamine (CAS 85952-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85952-76-7
Database ID13201295
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13201295
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=CC=CC=C2C(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 85952-76-7N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentanamine
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