2D Chemical StructureDatabase ID 162357664
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C(CN)(F)F)ClStructure data verified · Database ID 162357664
Chemical Intermediate
2-(2-chloro-4-methylphenyl)-2,2-difluoroethanamine
CAS 2228232-05-9Product ID 732973
| Intermediates | 2-(2-chloro-4-methylphenyl)-2,2-difluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2228232-05-9 |
| Database ID | 162357664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-4-methylphenyl)-2,2-difluoroethanamine
2-(2-chloro-4-methylphenyl)-2,2-difluoroethanamine (CAS 2228232-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2228232-05-9
Database ID162357664
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162357664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C(CN)(F)F)Cl
- 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 2228232-05-92-(2-chloro-4-methylphenyl)-2,2-difluoroethanamine
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