2D Chemical StructureDatabase ID 12785745
No renderable structure data available
SMILES
CCC1=CC=CC(=C1N[C@@H](C)C(=O)O)CStructure data verified · Database ID 12785745
Chemical Intermediate
(2S)-2-(2-ethyl-6-methylanilino)propanoic acid
CAS 82508-03-0Product ID 525442
| Intermediates | (2S)-2-(2-ethyl-6-methylanilino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 82508-03-0 |
| Database ID | 12785745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(2-ethyl-6-methylanilino)propanoic acid
(2S)-2-(2-ethyl-6-methylanilino)propanoic acid (CAS 82508-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82508-03-0
Database ID12785745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12785745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC(=C1N[C@@H](C)C(=O)O)C
- 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 82508-03-0(2S)-2-(2-ethyl-6-methylanilino)propanoic acid
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