2D Chemical StructureDatabase ID 769799
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)CNCC2=CC=CC=C2)OC)OCStructure data verified · Database ID 769799
Chemical Intermediate
1-phenyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine
CAS 436086-80-5Product ID 423085
| Intermediates | 1-phenyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 436086-80-5 |
| Database ID | 769799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine
1-phenyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine (CAS 436086-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436086-80-5
Database ID769799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 769799
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)CNCC2=CC=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 436086-80-51-phenyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine
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