2D Chemical StructureDatabase ID 43091006
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCCC(=O)NStructure data verified · Database ID 43091006
Chemical Intermediate
3-(4-methylphenoxy)propanamide
CAS 861587-80-6Product ID 539211
| Intermediates | 3-(4-methylphenoxy)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 861587-80-6 |
| Database ID | 43091006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenoxy)propanamide
3-(4-methylphenoxy)propanamide (CAS 861587-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861587-80-6
Database ID43091006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43091006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OCCC(=O)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 861587-80-63-(4-methylphenoxy)propanamide
Complete inquiry