2D Chemical StructureDatabase ID 96656842
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)[C@@H]2C[C@H]2N)FStructure data verified · Database ID 96656842
Chemical Intermediate
(1R,2S)-2-(4-ethoxy-3-fluorophenyl)cyclopropan-1-amine
CAS 2055841-14-8Product ID 319511
| Intermediates | (1R,2S)-2-(4-ethoxy-3-fluorophenyl)cyclopropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055841-14-8 |
| Database ID | 96656842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-(4-ethoxy-3-fluorophenyl)cyclopropan-1-amine
(1R,2S)-2-(4-ethoxy-3-fluorophenyl)cyclopropan-1-amine (CAS 2055841-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055841-14-8
Database ID96656842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96656842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)[C@@H]2C[C@H]2N)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 2055841-14-8(1R,2S)-2-(4-ethoxy-3-fluorophenyl)cyclopropan-1-amine
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