2D Chemical StructureDatabase ID 22660871
No renderable structure data available
SMILES
CC(=O)N(C)CC1=CC=C(C=C1)OCStructure data verified · Database ID 22660871
Chemical Intermediate
N-[(4-methoxyphenyl)methyl]-N-methylacetamide
CAS 61582-48-7Product ID 470906
| Intermediates | N-[(4-methoxyphenyl)methyl]-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 61582-48-7 |
| Database ID | 22660871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methoxyphenyl)methyl]-N-methylacetamide
N-[(4-methoxyphenyl)methyl]-N-methylacetamide (CAS 61582-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61582-48-7
Database ID22660871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22660871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C)CC1=CC=C(C=C1)OC
- 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 61582-48-7N-[(4-methoxyphenyl)methyl]-N-methylacetamide
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