2D Chemical StructureDatabase ID 130547481
No renderable structure data available
SMILES
C1CN(C1)CCC2CC3CCC(C2)N3Structure data verified · Database ID 130547481
Chemical Intermediate
3-[2-(azetidin-1-yl)ethyl]-8-azabicyclo[3.2.1]octane
CAS 1863011-76-0Product ID 291526
| Intermediates | 3-[2-(azetidin-1-yl)ethyl]-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1863011-76-0 |
| Database ID | 130547481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(azetidin-1-yl)ethyl]-8-azabicyclo[3.2.1]octane
3-[2-(azetidin-1-yl)ethyl]-8-azabicyclo[3.2.1]octane (CAS 1863011-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1863011-76-0
Database ID130547481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130547481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)CCC2CC3CCC(C2)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 1863011-76-03-[2-(azetidin-1-yl)ethyl]-8-azabicyclo[3.2.1]octane
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