2D Chemical StructureDatabase ID 39235321
No renderable structure data available
SMILES
C1[C@@H]([C@H]1N)C2=CC=C(C=C2)FStructure data verified · Database ID 39235321
Chemical Intermediate
(1S,2R)-2-(4-fluorophenyl)cyclopropan-1-amine
CAS 1207276-00-3Product ID 80416
| Intermediates | (1S,2R)-2-(4-fluorophenyl)cyclopropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1207276-00-3 |
| Database ID | 39235321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-2-(4-fluorophenyl)cyclopropan-1-amine
(1S,2R)-2-(4-fluorophenyl)cyclopropan-1-amine (CAS 1207276-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1207276-00-3
Database ID39235321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39235321
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@H]1N)C2=CC=C(C=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 1207276-00-3(1S,2R)-2-(4-fluorophenyl)cyclopropan-1-amine
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