2D Chemical StructureDatabase ID 63366791
No renderable structure data available
SMILES
C[C@H](C1=C(C=CC(=C1)Cl)OC(F)F)NStructure data verified · Database ID 63366791
Chemical Intermediate
(1R)-1-[5-chloro-2-(difluoromethoxy)phenyl]ethanamine
CAS 1344934-50-4Product ID 155330
| Intermediates | (1R)-1-[5-chloro-2-(difluoromethoxy)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344934-50-4 |
| Database ID | 63366791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[5-chloro-2-(difluoromethoxy)phenyl]ethanamine
(1R)-1-[5-chloro-2-(difluoromethoxy)phenyl]ethanamine (CAS 1344934-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344934-50-4
Database ID63366791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63366791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=C(C=CC(=C1)Cl)OC(F)F)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 1344934-50-4(1R)-1-[5-chloro-2-(difluoromethoxy)phenyl]ethanamine
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