2D Chemical StructureDatabase ID 43403680
No renderable structure data available
SMILES
CCOCCNCC1=CC(=CC=C1)OCStructure data verified · Database ID 43403680
Chemical Intermediate
2-ethoxy-N-[(3-methoxyphenyl)methyl]ethanamine
CAS 1156850-82-6Product ID 55786
| Intermediates | 2-ethoxy-N-[(3-methoxyphenyl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156850-82-6 |
| Database ID | 43403680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-N-[(3-methoxyphenyl)methyl]ethanamine
2-ethoxy-N-[(3-methoxyphenyl)methyl]ethanamine (CAS 1156850-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156850-82-6
Database ID43403680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43403680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCNCC1=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 1156850-82-62-ethoxy-N-[(3-methoxyphenyl)methyl]ethanamine
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