2D Chemical StructureDatabase ID 25589736
No renderable structure data available
SMILES
COC1=CC=CC(=C1)CC(=O)NC2CC2Structure data verified · Database ID 25589736
Chemical Intermediate
N-cyclopropyl-2-(3-methoxyphenyl)acetamide
CAS 1090488-44-0Product ID 36771
| Intermediates | N-cyclopropyl-2-(3-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1090488-44-0 |
| Database ID | 25589736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-2-(3-methoxyphenyl)acetamide
N-cyclopropyl-2-(3-methoxyphenyl)acetamide (CAS 1090488-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1090488-44-0
Database ID25589736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25589736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)CC(=O)NC2CC2
- 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 1090488-44-0N-cyclopropyl-2-(3-methoxyphenyl)acetamide
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