2D Chemical StructureDatabase ID 86344061
No renderable structure data available
SMILES
CC(C)(C1=CC=C(C=C1)CCCl)C(=O)N(C)OCStructure data verified · Database ID 86344061
Chemical Intermediate
2-[4-(2-chloroethyl)phenyl]-N-methoxy-N,2-dimethylpropanamide
CAS 1638785-17-7Product ID 751849
| Intermediates | 2-[4-(2-chloroethyl)phenyl]-N-methoxy-N,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638785-17-7 |
| Database ID | 86344061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-chloroethyl)phenyl]-N-methoxy-N,2-dimethylpropanamide
2-[4-(2-chloroethyl)phenyl]-N-methoxy-N,2-dimethylpropanamide (CAS 1638785-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638785-17-7
Database ID86344061
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86344061
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC=C(C=C1)CCCl)C(=O)N(C)OC
- 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 1638785-17-72-[4-(2-chloroethyl)phenyl]-N-methoxy-N,2-dimethylpropanamide
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