2D Chemical StructureDatabase ID 43316838
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)CNStructure data verified · Database ID 43316838
Chemical Intermediate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
CAS 1137476-92-6Product ID 48162
| Intermediates | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1137476-92-6 |
| Database ID | 43316838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine (CAS 1137476-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1137476-92-6
Database ID43316838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43316838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)CN
- 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 1137476-92-6(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
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