2D Chemical StructureDatabase ID 2316094
No renderable structure data available
SMILES
CC(C)[C@H](C(=O)O)NC1=C(C=C(C=C1)C(F)(F)F)ClStructure data verified · Database ID 2316094
Chemical Intermediate
(2R)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoic acid
CAS 76769-07-8Product ID 513829
| Intermediates | (2R)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 76769-07-8 |
| Database ID | 2316094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoic acid
(2R)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoic acid (CAS 76769-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76769-07-8
Database ID2316094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2316094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H](C(=O)O)NC1=C(C=C(C=C1)C(F)(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 76769-07-8(2R)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoic acid
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