2D Chemical StructureDatabase ID 71755776
No renderable structure data available
SMILES
C[C@@H](C1=C(C=C(C=C1)F)OC(F)F)NStructure data verified · Database ID 71755776
Chemical Intermediate
(1S)-1-[2-(difluoromethoxy)-4-fluorophenyl]ethanamine
CAS 1344957-66-9Product ID 155360
| Intermediates | (1S)-1-[2-(difluoromethoxy)-4-fluorophenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344957-66-9 |
| Database ID | 71755776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[2-(difluoromethoxy)-4-fluorophenyl]ethanamine
(1S)-1-[2-(difluoromethoxy)-4-fluorophenyl]ethanamine (CAS 1344957-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344957-66-9
Database ID71755776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71755776
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=C(C=C1)F)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1344957-66-9(1S)-1-[2-(difluoromethoxy)-4-fluorophenyl]ethanamine
Complete inquiry