2D Chemical StructureDatabase ID 57210048
No renderable structure data available
SMILES
CN(C)CCC1=C(C(=CC=C1)OC)OCStructure data verified · Database ID 57210048
Chemical Intermediate
2-(2,3-dimethoxyphenyl)-N,N-dimethylethanamine
CAS 3494-01-7Product ID 394485
| Intermediates | 2-(2,3-dimethoxyphenyl)-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3494-01-7 |
| Database ID | 57210048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dimethoxyphenyl)-N,N-dimethylethanamine
2-(2,3-dimethoxyphenyl)-N,N-dimethylethanamine (CAS 3494-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3494-01-7
Database ID57210048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57210048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCC1=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 3494-01-72-(2,3-dimethoxyphenyl)-N,N-dimethylethanamine
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