2D Chemical StructureDatabase ID 121413701
No renderable structure data available
SMILES
CC1([C@H](C2CCN1CC2)N)CStructure data verified · Database ID 121413701
Chemical Intermediate
(3S)-2,2-dimethyl-1-azabicyclo[2.2.2]octan-3-amine
CAS 1954361-09-1Product ID 307988
| Intermediates | (3S)-2,2-dimethyl-1-azabicyclo[2.2.2]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1954361-09-1 |
| Database ID | 121413701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-2,2-dimethyl-1-azabicyclo[2.2.2]octan-3-amine
(3S)-2,2-dimethyl-1-azabicyclo[2.2.2]octan-3-amine (CAS 1954361-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1954361-09-1
Database ID121413701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121413701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@H](C2CCN1CC2)N)C
- 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 1954361-09-1(3S)-2,2-dimethyl-1-azabicyclo[2.2.2]octan-3-amine
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