2D Chemical StructureDatabase ID 828385
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)CNC2CCCCC2)OCC(=O)NStructure data verified · Database ID 828385
Chemical Intermediate
2-[4-[(cyclohexylamino)methyl]-2-methoxyphenoxy]acetamide
CAS 425646-58-8Product ID 420761
| Intermediates | 2-[4-[(cyclohexylamino)methyl]-2-methoxyphenoxy]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 425646-58-8 |
| Database ID | 828385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(cyclohexylamino)methyl]-2-methoxyphenoxy]acetamide
2-[4-[(cyclohexylamino)methyl]-2-methoxyphenoxy]acetamide (CAS 425646-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number425646-58-8
Database ID828385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 828385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)CNC2CCCCC2)OCC(=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.
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CAS 425646-58-82-[4-[(cyclohexylamino)methyl]-2-methoxyphenoxy]acetamide
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