2D Chemical StructureDatabase ID 24705900
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)N)NC(=O)CC2=CC=C(C=C2)ClStructure data verified · Database ID 24705900
Chemical Intermediate
N-(5-amino-2-methoxyphenyl)-2-(4-chlorophenyl)acetamide
CAS 1016863-20-9Product ID 9711
| Intermediates | N-(5-amino-2-methoxyphenyl)-2-(4-chlorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016863-20-9 |
| Database ID | 24705900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-amino-2-methoxyphenyl)-2-(4-chlorophenyl)acetamide
N-(5-amino-2-methoxyphenyl)-2-(4-chlorophenyl)acetamide (CAS 1016863-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016863-20-9
Database ID24705900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24705900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)N)NC(=O)CC2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1016863-20-9N-(5-amino-2-methoxyphenyl)-2-(4-chlorophenyl)acetamide
Complete inquiry