2D Chemical StructureDatabase ID 13388454
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC1=CC=C(C=C1)C(F)(F)FStructure data verified · Database ID 13388454
Chemical Intermediate
(2S)-3-methyl-2-[4-(trifluoromethyl)anilino]butanoic acid
CAS 69409-79-6Product ID 493980
| Intermediates | (2S)-3-methyl-2-[4-(trifluoromethyl)anilino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 69409-79-6 |
| Database ID | 13388454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-methyl-2-[4-(trifluoromethyl)anilino]butanoic acid
(2S)-3-methyl-2-[4-(trifluoromethyl)anilino]butanoic acid (CAS 69409-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69409-79-6
Database ID13388454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13388454
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=CC=C(C=C1)C(F)(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.
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CAS 69409-79-6(2S)-3-methyl-2-[4-(trifluoromethyl)anilino]butanoic acid
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