2D Chemical StructureDatabase ID 73440197
No renderable structure data available
SMILES
C1CC2CC(CC1N2)CC3=CC=CC=N3Structure data verified · Database ID 73440197
Chemical Intermediate
3-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octane
CAS 1442100-39-1Product ID 202011
| Intermediates | 3-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1442100-39-1 |
| Database ID | 73440197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octane
3-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octane (CAS 1442100-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1442100-39-1
Database ID73440197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73440197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2)CC3=CC=CC=N3
- 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 1442100-39-13-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octane
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