2D Chemical StructureDatabase ID 16787018
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)N)NC(=O)COC2=CC=C(C=C2)ClStructure data verified · Database ID 16787018
Chemical Intermediate
N-(4-amino-2-methylphenyl)-2-(4-chlorophenoxy)acetamide
CAS 953894-96-7Product ID 595917
| Intermediates | N-(4-amino-2-methylphenyl)-2-(4-chlorophenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953894-96-7 |
| Database ID | 16787018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-methylphenyl)-2-(4-chlorophenoxy)acetamide
N-(4-amino-2-methylphenyl)-2-(4-chlorophenoxy)acetamide (CAS 953894-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953894-96-7
Database ID16787018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16787018
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=C(C=C2)Cl
- 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 953894-96-7N-(4-amino-2-methylphenyl)-2-(4-chlorophenoxy)acetamide
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