2D Chemical StructureDatabase ID 11601631
No renderable structure data available
SMILES
CCC1=CC=CC(=C1N([C@H](C)COC)C(=O)CCl)CStructure data verified · Database ID 11601631
Chemical Intermediate
2-chloro-N-(2-ethyl-6-methylphenyl)-N-[(2R)-1-methoxypropan-2-yl]acetamide
CAS 178961-20-1Product ID 269517
| Intermediates | 2-chloro-N-(2-ethyl-6-methylphenyl)-N-[(2R)-1-methoxypropan-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 178961-20-1 |
| Database ID | 11601631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-ethyl-6-methylphenyl)-N-[(2R)-1-methoxypropan-2-yl]acetamide
2-chloro-N-(2-ethyl-6-methylphenyl)-N-[(2R)-1-methoxypropan-2-yl]acetamide (CAS 178961-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178961-20-1
Database ID11601631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11601631
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)COC)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 178961-20-12-chloro-N-(2-ethyl-6-methylphenyl)-N-[(2R)-1-methoxypropan-2-yl]acetamide
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