2D Chemical StructureDatabase ID 408380
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CNC2=CC=CC=C2)OCStructure data verified · Database ID 408380
Chemical Intermediate
N-[(3,4-dimethoxyphenyl)methyl]aniline
CAS 82363-30-2Product ID 525123
| Intermediates | N-[(3,4-dimethoxyphenyl)methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 82363-30-2 |
| Database ID | 408380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3,4-dimethoxyphenyl)methyl]aniline
N-[(3,4-dimethoxyphenyl)methyl]aniline (CAS 82363-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82363-30-2
Database ID408380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 408380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CNC2=CC=CC=C2)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 82363-30-2N-[(3,4-dimethoxyphenyl)methyl]aniline
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