2D Chemical StructureDatabase ID 124527059
No renderable structure data available
SMILES
CN1[C@@H]2CC[C@H]([C@H]1CC2)NStructure data verified · Database ID 124527059
Chemical Intermediate
(1R,2R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-2-amine
CAS 1792190-54-5Product ID 269785
| Intermediates | (1R,2R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1792190-54-5 |
| Database ID | 124527059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-2-amine
(1R,2R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-2-amine (CAS 1792190-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1792190-54-5
Database ID124527059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124527059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@@H]2CC[C@H]([C@H]1CC2)N
- 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 1792190-54-5(1R,2R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-2-amine
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