2D Chemical StructureDatabase ID 24808562
No renderable structure data available
SMILES
CN(CCCCl)C[C@H]1CC2=CC(=C(C=C12)OC)OCStructure data verified · Database ID 24808562
Chemical Intermediate
3-chloro-N-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-N-methylpropan-1-amine
CAS 1031767-71-1Product ID 18654
| Intermediates | 3-chloro-N-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-N-methylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031767-71-1 |
| Database ID | 24808562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-N-methylpropan-1-amine
3-chloro-N-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-N-methylpropan-1-amine (CAS 1031767-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031767-71-1
Database ID24808562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24808562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCCCl)C[C@H]1CC2=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 1031767-71-13-chloro-N-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-N-methylpropan-1-amine
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