2D Chemical StructureDatabase ID 2063987
No renderable structure data available
SMILES
COC1=CC=CC=C1CNCC2=C(C(=CC=C2)OC)OCStructure data verified · Database ID 2063987
Chemical Intermediate
1-(2,3-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
CAS 418781-87-0Product ID 418886
| Intermediates | 1-(2,3-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 418781-87-0 |
| Database ID | 2063987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
1-(2,3-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine (CAS 418781-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number418781-87-0
Database ID2063987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1CNCC2=C(C(=CC=C2)OC)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 418781-87-01-(2,3-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
Complete inquiry