2D Chemical StructureDatabase ID 23349071
No renderable structure data available
SMILES
CCCN(CCC)C1=C(C=CC(=C1)NC(=O)C)OCStructure data verified · Database ID 23349071
Chemical Intermediate
N-[3-(dipropylamino)-4-methoxyphenyl]acetamide
CAS 58890-56-5Product ID 463519
| Intermediates | N-[3-(dipropylamino)-4-methoxyphenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 58890-56-5 |
| Database ID | 23349071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(dipropylamino)-4-methoxyphenyl]acetamide
N-[3-(dipropylamino)-4-methoxyphenyl]acetamide (CAS 58890-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58890-56-5
Database ID23349071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23349071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CCC)C1=C(C=CC(=C1)NC(=O)C)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 58890-56-5N-[3-(dipropylamino)-4-methoxyphenyl]acetamide
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