2D Chemical StructureDatabase ID 738533
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)OCStructure data verified · Database ID 738533
Chemical Intermediate
N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
CAS 416888-99-8Product ID 418469
| Intermediates | N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 416888-99-8 |
| Database ID | 738533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine (CAS 416888-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number416888-99-8
Database ID738533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 738533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CNCC2=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.
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CAS 416888-99-8N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
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