2D Chemical StructureDatabase ID 3285873
No renderable structure data available
SMILES
COCCNCC1=CC=C(C=C1)OCStructure data verified · Database ID 3285873
Chemical Intermediate
2-methoxy-N-[(4-methoxyphenyl)methyl]ethanamine
CAS 103464-79-5Product ID 19612
| Intermediates | 2-methoxy-N-[(4-methoxyphenyl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 103464-79-5 |
| Database ID | 3285873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-N-[(4-methoxyphenyl)methyl]ethanamine
2-methoxy-N-[(4-methoxyphenyl)methyl]ethanamine (CAS 103464-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103464-79-5
Database ID3285873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3285873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNCC1=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 103464-79-52-methoxy-N-[(4-methoxyphenyl)methyl]ethanamine
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