2D Chemical StructureDatabase ID 16792656
No renderable structure data available
SMILES
CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)NStructure data verified · Database ID 16792656
Chemical Intermediate
N-(3-aminophenyl)-2-(2-methylphenoxy)propanamide
CAS 954257-10-4Product ID 596303
| Intermediates | N-(3-aminophenyl)-2-(2-methylphenoxy)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 954257-10-4 |
| Database ID | 16792656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminophenyl)-2-(2-methylphenoxy)propanamide
N-(3-aminophenyl)-2-(2-methylphenoxy)propanamide (CAS 954257-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954257-10-4
Database ID16792656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16792656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=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.
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CAS 954257-10-4N-(3-aminophenyl)-2-(2-methylphenoxy)propanamide
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