2D Chemical StructureDatabase ID 17904230
No renderable structure data available
SMILES
CNCCOC1=CC=CC(=C1)OCStructure data verified · Database ID 17904230
Chemical Intermediate
2-(3-methoxyphenoxy)-N-methylethanamine
CAS 120998-52-9Product ID 81676
| Intermediates | 2-(3-methoxyphenoxy)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 120998-52-9 |
| Database ID | 17904230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methoxyphenoxy)-N-methylethanamine
2-(3-methoxyphenoxy)-N-methylethanamine (CAS 120998-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120998-52-9
Database ID17904230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17904230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCOC1=CC=CC(=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 120998-52-92-(3-methoxyphenoxy)-N-methylethanamine
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