2D Chemical StructureDatabase ID 7009147
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)N=CC(F)FStructure data verified · Database ID 7009147
Chemical Intermediate
2,2-difluoro-N-[(1S)-1-phenylethyl]ethanimine
CAS 161754-60-5Product ID 242445
| Intermediates | 2,2-difluoro-N-[(1S)-1-phenylethyl]ethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 161754-60-5 |
| Database ID | 7009147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-difluoro-N-[(1S)-1-phenylethyl]ethanimine
2,2-difluoro-N-[(1S)-1-phenylethyl]ethanimine (CAS 161754-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161754-60-5
Database ID7009147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7009147
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=CC=CC=C1)N=CC(F)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 161754-60-52,2-difluoro-N-[(1S)-1-phenylethyl]ethanimine
Complete inquiry