2D Chemical StructureDatabase ID 879527
No renderable structure data available
SMILES
O(CC(NCC(C)C)=O)C1C=CC=C(C)C=1Structure data verified · Database ID 879527
Chemical Intermediate
2-(3-methylphenoxy)-N-(2-methylpropyl)acetamide
CAS 3893-85-4Product ID 734007
| Intermediates | 2-(3-methylphenoxy)-N-(2-methylpropyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3893-85-4 |
| Database ID | 879527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylphenoxy)-N-(2-methylpropyl)acetamide
2-(3-methylphenoxy)-N-(2-methylpropyl)acetamide (CAS 3893-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3893-85-4
Database ID879527
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 879527
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC(NCC(C)C)=O)C1C=CC=C(C)C=1
- 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 3893-85-42-(3-methylphenoxy)-N-(2-methylpropyl)acetamide
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