2D Chemical StructureDatabase ID 28820344
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)[C@H](CF)NStructure data verified · Database ID 28820344
Chemical Intermediate
(1R)-1-(3-chlorophenyl)-2-fluoroethanamine
CAS 1932343-14-0Product ID 302777
| Intermediates | (1R)-1-(3-chlorophenyl)-2-fluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932343-14-0 |
| Database ID | 28820344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-chlorophenyl)-2-fluoroethanamine
(1R)-1-(3-chlorophenyl)-2-fluoroethanamine (CAS 1932343-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932343-14-0
Database ID28820344
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28820344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)[C@H](CF)N
- 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 1932343-14-0(1R)-1-(3-chlorophenyl)-2-fluoroethanamine
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