2D Chemical StructureDatabase ID 20702314
No renderable structure data available
SMILES
CO/N=C1/CN(CC12CNC2)CC3=CC=CC=C3Structure data verified · Database ID 20702314
Chemical Intermediate
(E)-6-benzyl-N-methoxy-2,6-diazaspiro[3.4]octan-8-imine
CAS 219680-61-2Product ID 339821
| Intermediates | (E)-6-benzyl-N-methoxy-2,6-diazaspiro[3.4]octan-8-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 219680-61-2 |
| Database ID | 20702314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-6-benzyl-N-methoxy-2,6-diazaspiro[3.4]octan-8-imine
(E)-6-benzyl-N-methoxy-2,6-diazaspiro[3.4]octan-8-imine (CAS 219680-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219680-61-2
Database ID20702314
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20702314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=C1/CN(CC12CNC2)CC3=CC=CC=C3
- 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 219680-61-2(E)-6-benzyl-N-methoxy-2,6-diazaspiro[3.4]octan-8-imine
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