2D Chemical StructureDatabase ID 127263065
No renderable structure data available
SMILES
CCC1CN2CCC1CC2[C@@H](C3=CC=NC4=CC=CC=C34)NStructure data verified · Database ID 127263065
Chemical Intermediate
(R)-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanamine
CAS 354532-49-3Product ID 397332
| Intermediates | (R)-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 354532-49-3 |
| Database ID | 127263065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanamine
(R)-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanamine (CAS 354532-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354532-49-3
Database ID127263065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127263065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CN2CCC1CC2[C@@H](C3=CC=NC4=CC=CC=C34)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 354532-49-3(R)-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanamine
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