2D Chemical StructureDatabase ID 4717071
No renderable structure data available
SMILES
CCC(C)NCC1=CC(=C(C=C1)OCC(=O)N)OCStructure data verified · Database ID 4717071
Chemical Intermediate
2-[4-[(butan-2-ylamino)methyl]-2-methoxyphenoxy]acetamide
CAS 861226-73-5Product ID 538872
| Intermediates | 2-[4-[(butan-2-ylamino)methyl]-2-methoxyphenoxy]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 861226-73-5 |
| Database ID | 4717071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(butan-2-ylamino)methyl]-2-methoxyphenoxy]acetamide
2-[4-[(butan-2-ylamino)methyl]-2-methoxyphenoxy]acetamide (CAS 861226-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861226-73-5
Database ID4717071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4717071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NCC1=CC(=C(C=C1)OCC(=O)N)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 861226-73-52-[4-[(butan-2-ylamino)methyl]-2-methoxyphenoxy]acetamide
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