2D Chemical StructureDatabase ID 16788402
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)N)NC(=O)COC2=CC(=CC=C2)FStructure data verified · Database ID 16788402
Chemical Intermediate
N-(4-amino-2-methylphenyl)-2-(3-fluorophenoxy)acetamide
CAS 953904-52-4Product ID 595984
| Intermediates | N-(4-amino-2-methylphenyl)-2-(3-fluorophenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953904-52-4 |
| Database ID | 16788402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-methylphenyl)-2-(3-fluorophenoxy)acetamide
N-(4-amino-2-methylphenyl)-2-(3-fluorophenoxy)acetamide (CAS 953904-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953904-52-4
Database ID16788402
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16788402
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)N)NC(=O)COC2=CC(=CC=C2)F
- 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 953904-52-4N-(4-amino-2-methylphenyl)-2-(3-fluorophenoxy)acetamide
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