2D Chemical StructureDatabase ID 127263334
No renderable structure data available
SMILES
Cl.ClC1C=CC(C2(CC2(N)[H])[H])=CC=1FStructure data verified · Database ID 127263334
Chemical Intermediate
(1S,2R)-rel-2-(4-chloro-3-fluorophenyl)cyclopropan-1-amine hydrochloride
CAS 1807938-62-0Product ID 769975
| Intermediates | (1S,2R)-rel-2-(4-chloro-3-fluorophenyl)cyclopropan-1-amine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807938-62-0 |
| Database ID | 127263334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-rel-2-(4-chloro-3-fluorophenyl)cyclopropan-1-amine hydrochloride
(1S,2R)-rel-2-(4-chloro-3-fluorophenyl)cyclopropan-1-amine hydrochloride (CAS 1807938-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807938-62-0
Database ID127263334
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127263334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.ClC1C=CC(C2(CC2(N)[H])[H])=CC=1F
- 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 1807938-62-0(1S,2R)-rel-2-(4-chloro-3-fluorophenyl)cyclopropan-1-amine hydrochloride
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