2D Chemical StructureDatabase ID 71357195
No renderable structure data available
SMILES
CN=CC1(CC1)C2=CC(=C(C=C2)OC)OCStructure data verified · Database ID 71357195
Chemical Intermediate
1-[1-(3,4-dimethoxyphenyl)cyclopropyl]-N-methylmethanimine
CAS 20802-17-9Product ID 325837
| Intermediates | 1-[1-(3,4-dimethoxyphenyl)cyclopropyl]-N-methylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 20802-17-9 |
| Database ID | 71357195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(3,4-dimethoxyphenyl)cyclopropyl]-N-methylmethanimine
1-[1-(3,4-dimethoxyphenyl)cyclopropyl]-N-methylmethanimine (CAS 20802-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20802-17-9
Database ID71357195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71357195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN=CC1(CC1)C2=CC(=C(C=C2)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 20802-17-91-[1-(3,4-dimethoxyphenyl)cyclopropyl]-N-methylmethanimine
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