2D Chemical StructureDatabase ID 21904721
No renderable structure data available
SMILES
C1CC2CN(CC1N2CC3=CC=CC=C3)C(=O)C(F)(F)FStructure data verified · Database ID 21904721
Chemical Intermediate
1-(8-benzyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone
CAS 824982-18-5Product ID 525393
| Intermediates | 1-(8-benzyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 824982-18-5 |
| Database ID | 21904721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(8-benzyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone
1-(8-benzyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone (CAS 824982-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number824982-18-5
Database ID21904721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21904721
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)C(=O)C(F)(F)F
- 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 824982-18-51-(8-benzyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone
Complete inquiry