2D Chemical StructureDatabase ID 56971898
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)[C@@H](C(F)(F)F)N)ClStructure data verified · Database ID 56971898
Chemical Intermediate
(1S)-1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethanamine
CAS 1213534-65-6Product ID 85441
| Intermediates | (1S)-1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213534-65-6 |
| Database ID | 56971898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethanamine
(1S)-1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethanamine (CAS 1213534-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213534-65-6
Database ID56971898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56971898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)[C@@H](C(F)(F)F)N)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 1213534-65-6(1S)-1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethanamine
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