2D Chemical StructureDatabase ID 4717488
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)CNC)OCStructure data verified · Database ID 4717488
Chemical Intermediate
1-(3-ethoxy-4-methoxyphenyl)-N-methylmethanamine
CAS 893581-70-9Product ID 559698
| Intermediates | 1-(3-ethoxy-4-methoxyphenyl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893581-70-9 |
| Database ID | 4717488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-ethoxy-4-methoxyphenyl)-N-methylmethanamine
1-(3-ethoxy-4-methoxyphenyl)-N-methylmethanamine (CAS 893581-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893581-70-9
Database ID4717488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4717488
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)CNC)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 893581-70-91-(3-ethoxy-4-methoxyphenyl)-N-methylmethanamine
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