2D Chemical StructureDatabase ID 738569
No renderable structure data available
SMILES
COC1=CC=CC(=C1)CNCC2=CC=CC=C2OCStructure data verified · Database ID 738569
Chemical Intermediate
1-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
CAS 356091-73-1Product ID 398094
| Intermediates | 1-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 356091-73-1 |
| Database ID | 738569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
1-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine (CAS 356091-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356091-73-1
Database ID738569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 738569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)CNCC2=CC=CC=C2OC
- 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 356091-73-11-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
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