2D Chemical StructureDatabase ID 4219936
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)OCStructure data verified · Database ID 4219936
Chemical Intermediate
1-(4-methoxyphenyl)-3-(4-propan-2-ylanilino)propan-1-one
CAS 939893-48-8Product ID 587474
| Intermediates | 1-(4-methoxyphenyl)-3-(4-propan-2-ylanilino)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 939893-48-8 |
| Database ID | 4219936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-3-(4-propan-2-ylanilino)propan-1-one
1-(4-methoxyphenyl)-3-(4-propan-2-ylanilino)propan-1-one (CAS 939893-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939893-48-8
Database ID4219936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4219936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)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 939893-48-81-(4-methoxyphenyl)-3-(4-propan-2-ylanilino)propan-1-one
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