2D Chemical StructureDatabase ID 91885329
No renderable structure data available
SMILES
C1[C@H]([C@@]1(CN)C2=CC=CC=C2)FStructure data verified · Database ID 91885329
Chemical Intermediate
[(1R,2R)-2-fluoro-1-phenylcyclopropyl]methanamine
CAS 681806-70-2Product ID 490354
| Intermediates | [(1R,2R)-2-fluoro-1-phenylcyclopropyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 681806-70-2 |
| Database ID | 91885329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,2R)-2-fluoro-1-phenylcyclopropyl]methanamine
[(1R,2R)-2-fluoro-1-phenylcyclopropyl]methanamine (CAS 681806-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681806-70-2
Database ID91885329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91885329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]([C@@]1(CN)C2=CC=CC=C2)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 681806-70-2[(1R,2R)-2-fluoro-1-phenylcyclopropyl]methanamine
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