2D Chemical StructureDatabase ID 43810752
No renderable structure data available
SMILES
C1CCN2CCC(C2C1)NStructure data verified · Database ID 43810752
Chemical Intermediate
1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CAS 1114822-81-9Product ID 44112
| Intermediates | 1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1114822-81-9 |
| Database ID | 43810752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (CAS 1114822-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1114822-81-9
Database ID43810752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCC(C2C1)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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