2D Chemical StructureDatabase ID 70532715
No renderable structure data available
SMILES
C1CCN2C(C1)CCC2CNStructure data verified · Database ID 70532715
Chemical Intermediate
1,2,3,5,6,7,8,8a-octahydroindolizin-3-ylmethanamine
CAS 80709-12-2Product ID 522496
| Intermediates | 1,2,3,5,6,7,8,8a-octahydroindolizin-3-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 80709-12-2 |
| Database ID | 70532715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,5,6,7,8,8a-octahydroindolizin-3-ylmethanamine
1,2,3,5,6,7,8,8a-octahydroindolizin-3-ylmethanamine (CAS 80709-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80709-12-2
Database ID70532715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70532715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(C1)CCC2CN
- 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 80709-12-21,2,3,5,6,7,8,8a-octahydroindolizin-3-ylmethanamine
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