2D Chemical StructureDatabase ID 846160
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNCC2=C(C=C(C=C2)OC)OCStructure data verified · Database ID 846160
Chemical Intermediate
N-[(2,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
CAS 510723-61-2Product ID 439714
| Intermediates | N-[(2,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 510723-61-2 |
| Database ID | 846160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
N-[(2,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine (CAS 510723-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number510723-61-2
Database ID846160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 846160
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=C(C=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 510723-61-2N-[(2,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
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