2D Chemical StructureDatabase ID 421177
No renderable structure data available
SMILES
C1CC2CN(CC1N2CC3=CC=CC=C3)CC4=CC=CC=C4Structure data verified · Database ID 421177
Chemical Intermediate
3,8-dibenzyl-3,8-diazabicyclo[3.2.1]octane
CAS 17740-42-0Product ID 264152
| Intermediates | 3,8-dibenzyl-3,8-diazabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 17740-42-0 |
| Database ID | 421177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,8-dibenzyl-3,8-diazabicyclo[3.2.1]octane
3,8-dibenzyl-3,8-diazabicyclo[3.2.1]octane (CAS 17740-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17740-42-0
Database ID421177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 421177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC1N2CC3=CC=CC=C3)CC4=CC=CC=C4
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 17740-42-03,8-dibenzyl-3,8-diazabicyclo[3.2.1]octane
Complete inquiry