2D Chemical StructureDatabase ID 23389028
No renderable structure data available
SMILES
CC(C)C1CC2CCC(C1)N2CStructure data verified · Database ID 23389028
Chemical Intermediate
8-methyl-3-propan-2-yl-8-azabicyclo[3.2.1]octane
CAS 100049-33-0Product ID 510
| Intermediates | 8-methyl-3-propan-2-yl-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 100049-33-0 |
| Database ID | 23389028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-3-propan-2-yl-8-azabicyclo[3.2.1]octane
8-methyl-3-propan-2-yl-8-azabicyclo[3.2.1]octane (CAS 100049-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100049-33-0
Database ID23389028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23389028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1CC2CCC(C1)N2C
- 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 100049-33-08-methyl-3-propan-2-yl-8-azabicyclo[3.2.1]octane
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