2D Chemical StructureDatabase ID 2574637
No renderable structure data available
SMILES
CNCCOC1=CC=C(C=C1)OCStructure data verified · Database ID 2574637
Chemical Intermediate
2-(4-methoxyphenoxy)-N-methylethanamine
CAS 102246-82-2Product ID 15801
| Intermediates | 2-(4-methoxyphenoxy)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102246-82-2 |
| Database ID | 2574637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenoxy)-N-methylethanamine
2-(4-methoxyphenoxy)-N-methylethanamine (CAS 102246-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102246-82-2
Database ID2574637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2574637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCOC1=CC=C(C=C1)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 102246-82-22-(4-methoxyphenoxy)-N-methylethanamine
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