2D Chemical StructureDatabase ID 16781228
No renderable structure data available
SMILES
COCCC(=O)NC1=CC=C(C=C1)NStructure data verified · Database ID 16781228
Chemical Intermediate
N-(4-aminophenyl)-3-methoxypropanamide
CAS 91761-09-0Product ID 574506
| Intermediates | N-(4-aminophenyl)-3-methoxypropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 91761-09-0 |
| Database ID | 16781228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminophenyl)-3-methoxypropanamide
N-(4-aminophenyl)-3-methoxypropanamide (CAS 91761-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91761-09-0
Database ID16781228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16781228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCC(=O)NC1=CC=C(C=C1)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 91761-09-0N-(4-aminophenyl)-3-methoxypropanamide
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