2D Chemical StructureDatabase ID 14609557
No renderable structure data available
SMILES
CN(CC1=C(C2=C(C=C1)OCO2)OC)CC(OC)OCStructure data verified · Database ID 14609557
Chemical Intermediate
2,2-dimethoxy-N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-N-methylethanamine
CAS 108261-02-5Product ID 34552
| Intermediates | 2,2-dimethoxy-N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 108261-02-5 |
| Database ID | 14609557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethoxy-N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-N-methylethanamine
2,2-dimethoxy-N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-N-methylethanamine (CAS 108261-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108261-02-5
Database ID14609557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14609557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=C(C2=C(C=C1)OCO2)OC)CC(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 108261-02-52,2-dimethoxy-N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-N-methylethanamine
Complete inquiry