2D Chemical StructureDatabase ID 28423713
No renderable structure data available
SMILES
C1CCC(CC1)NCC2=CC=C(C=C2)OC(F)FStructure data verified · Database ID 28423713
Chemical Intermediate
N-[[4-(difluoromethoxy)phenyl]methyl]cyclohexanamine
CAS 1019620-19-9Product ID 13896
| Intermediates | N-[[4-(difluoromethoxy)phenyl]methyl]cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019620-19-9 |
| Database ID | 28423713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-(difluoromethoxy)phenyl]methyl]cyclohexanamine
N-[[4-(difluoromethoxy)phenyl]methyl]cyclohexanamine (CAS 1019620-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019620-19-9
Database ID28423713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28423713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NCC2=CC=C(C=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 1019620-19-9N-[[4-(difluoromethoxy)phenyl]methyl]cyclohexanamine
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