2D Chemical StructureDatabase ID 20659822
No renderable structure data available
SMILES
CC1CC2CCC(C1)N2Structure data verified · Database ID 20659822
Chemical Intermediate
3-methyl-8-azabicyclo[3.2.1]octane
CAS 1379149-40-2Product ID 177616
| Intermediates | 3-methyl-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379149-40-2 |
| Database ID | 20659822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-8-azabicyclo[3.2.1]octane
3-methyl-8-azabicyclo[3.2.1]octane (CAS 1379149-40-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379149-40-2
Database ID20659822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20659822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2CCC(C1)N2
- 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 1379149-40-23-methyl-8-azabicyclo[3.2.1]octane
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