2D Chemical StructureDatabase ID 16772909
No renderable structure data available
SMILES
CNC(=O)CC1=CC=CC=C1NStructure data verified · Database ID 16772909
Chemical Intermediate
2-(2-aminophenyl)-N-methylacetamide
CAS 4103-61-1Product ID 416732
| Intermediates | 2-(2-aminophenyl)-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4103-61-1 |
| Database ID | 16772909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-aminophenyl)-N-methylacetamide
2-(2-aminophenyl)-N-methylacetamide (CAS 4103-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4103-61-1
Database ID16772909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16772909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)CC1=CC=CC=C1N
- 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 4103-61-12-(2-aminophenyl)-N-methylacetamide
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