2D Chemical StructureDatabase ID 17442249
No renderable structure data available
SMILES
C1CCC(CC1)(CNCC2=CC=C(C=C2)F)OStructure data verified · Database ID 17442249
Chemical Intermediate
1-[[(4-fluorophenyl)methylamino]methyl]cyclohexan-1-ol
CAS 930877-89-7Product ID 582700
| Intermediates | 1-[[(4-fluorophenyl)methylamino]methyl]cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 930877-89-7 |
| Database ID | 17442249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[(4-fluorophenyl)methylamino]methyl]cyclohexan-1-ol
1-[[(4-fluorophenyl)methylamino]methyl]cyclohexan-1-ol (CAS 930877-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930877-89-7
Database ID17442249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17442249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)(CNCC2=CC=C(C=C2)F)O
- 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 930877-89-71-[[(4-fluorophenyl)methylamino]methyl]cyclohexan-1-ol
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