2D Chemical StructureDatabase ID 226269
No renderable structure data available
SMILES
CNCC1=C(C(=CC=C1)OC)OCStructure data verified · Database ID 226269
Chemical Intermediate
1-(2,3-dimethoxyphenyl)-N-methylmethanamine
CAS 53663-28-8Product ID 447666
| Intermediates | 1-(2,3-dimethoxyphenyl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53663-28-8 |
| Database ID | 226269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dimethoxyphenyl)-N-methylmethanamine
1-(2,3-dimethoxyphenyl)-N-methylmethanamine (CAS 53663-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53663-28-8
Database ID226269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 226269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=C(C(=CC=C1)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 53663-28-81-(2,3-dimethoxyphenyl)-N-methylmethanamine
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