2D Chemical StructureDatabase ID 18506994
No renderable structure data available
SMILES
CC1=NC2=CC=CC=C2N1C3CC4CCC(C3)N4Structure data verified · Database ID 18506994
Chemical Intermediate
1-(8-azabicyclo[3.2.1]octan-3-yl)-2-methylbenzimidazole
CAS 1071993-26-4Product ID 31866
| Intermediates | 1-(8-azabicyclo[3.2.1]octan-3-yl)-2-methylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1071993-26-4 |
| Database ID | 18506994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(8-azabicyclo[3.2.1]octan-3-yl)-2-methylbenzimidazole
1-(8-azabicyclo[3.2.1]octan-3-yl)-2-methylbenzimidazole (CAS 1071993-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1071993-26-4
Database ID18506994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18506994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC=CC=C2N1C3CC4CCC(C3)N4
- 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 1071993-26-41-(8-azabicyclo[3.2.1]octan-3-yl)-2-methylbenzimidazole
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