2D Chemical StructureDatabase ID 57963913
No renderable structure data available
SMILES
CC(C)N1C2CCC1CNC2Structure data verified · Database ID 57963913
Chemical Intermediate
8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane
CAS 1195064-96-0Product ID 75700
| Intermediates | 8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1195064-96-0 |
| Database ID | 57963913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane
8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane (CAS 1195064-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1195064-96-0
Database ID57963913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57963913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2CCC1CNC2
- 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 1195064-96-08-propan-2-yl-3,8-diazabicyclo[3.2.1]octane
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