2D Chemical StructureDatabase ID 145108
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)CCN)OCStructure data verified · Database ID 145108
Chemical Intermediate
2-(3-ethoxy-4-methoxyphenyl)ethanamine
CAS 86456-97-5Product ID 540521
| Intermediates | 2-(3-ethoxy-4-methoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 86456-97-5 |
| Database ID | 145108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-ethoxy-4-methoxyphenyl)ethanamine
2-(3-ethoxy-4-methoxyphenyl)ethanamine (CAS 86456-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86456-97-5
Database ID145108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)CCN)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 86456-97-52-(3-ethoxy-4-methoxyphenyl)ethanamine
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