2D Chemical StructureDatabase ID 20115462
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NStructure data verified · Database ID 20115462
Chemical Intermediate
N-(4-aminophenyl)-2-(4-methylphenoxy)propanamide
CAS 1016700-84-7Product ID 8915
| Intermediates | N-(4-aminophenyl)-2-(4-methylphenoxy)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016700-84-7 |
| Database ID | 20115462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminophenyl)-2-(4-methylphenoxy)propanamide
N-(4-aminophenyl)-2-(4-methylphenoxy)propanamide (CAS 1016700-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016700-84-7
Database ID20115462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20115462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1016700-84-7N-(4-aminophenyl)-2-(4-methylphenoxy)propanamide
Complete inquiry