2D Chemical StructureDatabase ID 423512
No renderable structure data available
SMILES
COC1=C(C=C2C(CC2=C1)CN)OCStructure data verified · Database ID 423512
Chemical Intermediate
(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine
CAS 73344-75-9Product ID 504942
| Intermediates | (3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 73344-75-9 |
| Database ID | 423512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine
(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine (CAS 73344-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73344-75-9
Database ID423512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 423512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(CC2=C1)CN)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 73344-75-9(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine
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