2D Chemical StructureDatabase ID 83298580
No renderable structure data available
SMILES
C1CCC(C1)NCC2=CC(=CC=C2)OC(F)FStructure data verified · Database ID 83298580
Chemical Intermediate
N-[[3-(difluoromethoxy)phenyl]methyl]cyclopentanamine
CAS 1263216-02-9Product ID 122877
| Intermediates | N-[[3-(difluoromethoxy)phenyl]methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263216-02-9 |
| Database ID | 83298580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[3-(difluoromethoxy)phenyl]methyl]cyclopentanamine
N-[[3-(difluoromethoxy)phenyl]methyl]cyclopentanamine (CAS 1263216-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263216-02-9
Database ID83298580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83298580
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=C2)OC(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 1263216-02-9N-[[3-(difluoromethoxy)phenyl]methyl]cyclopentanamine
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