2D Chemical StructureDatabase ID 15870803
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OCC(=O)N)NStructure data verified · Database ID 15870803
Chemical Intermediate
2-(4-amino-3-methylphenoxy)acetamide
CAS 201853-03-4Product ID 316139
| Intermediates | 2-(4-amino-3-methylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 201853-03-4 |
| Database ID | 15870803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-amino-3-methylphenoxy)acetamide
2-(4-amino-3-methylphenoxy)acetamide (CAS 201853-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201853-03-4
Database ID15870803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15870803
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)OCC(=O)N)N
- 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 201853-03-42-(4-amino-3-methylphenoxy)acetamide
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