2D Chemical StructureDatabase ID 20956089
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNC(=O)CNStructure data verified · Database ID 20956089
Chemical Intermediate
2-amino-N-[(4-methoxyphenyl)methyl]acetamide
CAS 57459-57-1Product ID 459388
| Intermediates | 2-amino-N-[(4-methoxyphenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 57459-57-1 |
| Database ID | 20956089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-[(4-methoxyphenyl)methyl]acetamide
2-amino-N-[(4-methoxyphenyl)methyl]acetamide (CAS 57459-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57459-57-1
Database ID20956089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20956089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CNC(=O)CN
- 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 57459-57-12-amino-N-[(4-methoxyphenyl)methyl]acetamide
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