2D Chemical StructureDatabase ID 46786104
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)OCCNC(=O)C)CStructure data verified · Database ID 46786104
Chemical Intermediate
N-[2-(2,3-dimethylphenoxy)ethyl]acetamide
CAS 1206077-84-0Product ID 79608
| Intermediates | N-[2-(2,3-dimethylphenoxy)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206077-84-0 |
| Database ID | 46786104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2,3-dimethylphenoxy)ethyl]acetamide
N-[2-(2,3-dimethylphenoxy)ethyl]acetamide (CAS 1206077-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206077-84-0
Database ID46786104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46786104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)OCCNC(=O)C)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 1206077-84-0N-[2-(2,3-dimethylphenoxy)ethyl]acetamide
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