2D Chemical StructureDatabase ID 6486613
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)CN)OCStructure data verified · Database ID 6486613
Chemical Intermediate
(3-ethoxy-4-methoxyphenyl)methanamine
CAS 108439-67-4Product ID 35168
| Intermediates | (3-ethoxy-4-methoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 108439-67-4 |
| Database ID | 6486613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-ethoxy-4-methoxyphenyl)methanamine
(3-ethoxy-4-methoxyphenyl)methanamine (CAS 108439-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108439-67-4
Database ID6486613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6486613
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)CN)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 108439-67-4(3-ethoxy-4-methoxyphenyl)methanamine
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