2D Chemical StructureDatabase ID 10798373
No renderable structure data available
SMILES
CCCNC(=O)CC1=CC(=CC=C1)OCStructure data verified · Database ID 10798373
Chemical Intermediate
2-(3-methoxyphenyl)-N-propylacetamide
CAS 1027924-71-5Product ID 17397
| Intermediates | 2-(3-methoxyphenyl)-N-propylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027924-71-5 |
| Database ID | 10798373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methoxyphenyl)-N-propylacetamide
2-(3-methoxyphenyl)-N-propylacetamide (CAS 1027924-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027924-71-5
Database ID10798373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10798373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)CC1=CC(=CC=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 1027924-71-52-(3-methoxyphenyl)-N-propylacetamide
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