2D Chemical StructureDatabase ID 82416483
No renderable structure data available
SMILES
CN1CCC(C2C1CCC2)NStructure data verified · Database ID 82416483
Chemical Intermediate
1-methyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-4-amine
CAS 1368192-91-9Product ID 172133
| Intermediates | 1-methyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368192-91-9 |
| Database ID | 82416483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-4-amine
1-methyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-4-amine (CAS 1368192-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368192-91-9
Database ID82416483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82416483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC(C2C1CCC2)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 1368192-91-91-methyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-4-amine
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