2D Chemical StructureDatabase ID 22262358
No renderable structure data available
SMILES
CNCC1CC2=CC(=C(C=C12)OC)OCStructure data verified · Database ID 22262358
Chemical Intermediate
1-(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methylmethanamine
CAS 148870-56-8Product ID 212988
| Intermediates | 1-(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 148870-56-8 |
| Database ID | 22262358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methylmethanamine
1-(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methylmethanamine (CAS 148870-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148870-56-8
Database ID22262358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22262358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1CC2=CC(=C(C=C12)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 148870-56-81-(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methylmethanamine
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