2D Chemical StructureDatabase ID 16795331
No renderable structure data available
SMILES
CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=C(C=C2)N)CStructure data verified · Database ID 16795331
Chemical Intermediate
N-(4-amino-2-methylphenyl)-2-(3-methylphenoxy)propanamide
CAS 954564-37-5Product ID 596523
| Intermediates | N-(4-amino-2-methylphenyl)-2-(3-methylphenoxy)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 954564-37-5 |
| Database ID | 16795331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-methylphenyl)-2-(3-methylphenoxy)propanamide
N-(4-amino-2-methylphenyl)-2-(3-methylphenoxy)propanamide (CAS 954564-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954564-37-5
Database ID16795331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16795331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=C(C=C2)N)C
- 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 954564-37-5N-(4-amino-2-methylphenyl)-2-(3-methylphenoxy)propanamide
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