2D Chemical StructureDatabase ID 54413804
No renderable structure data available
SMILES
CCC1=CC=CC(=C1N([C@@H](C)C(=O)OC)C(=O)CCl)CStructure data verified · Database ID 54413804
Chemical Intermediate
methyl (2S)-2-(N-(2-chloroacetyl)-2-ethyl-6-methylanilino)propanoate
CAS 60348-32-5Product ID 719047
| Intermediates | methyl (2S)-2-(N-(2-chloroacetyl)-2-ethyl-6-methylanilino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 60348-32-5 |
| Database ID | 54413804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-(N-(2-chloroacetyl)-2-ethyl-6-methylanilino)propanoate
methyl (2S)-2-(N-(2-chloroacetyl)-2-ethyl-6-methylanilino)propanoate (CAS 60348-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60348-32-5
Database ID54413804
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54413804
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)OC)C(=O)CCl)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 60348-32-5methyl (2S)-2-(N-(2-chloroacetyl)-2-ethyl-6-methylanilino)propanoate
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