2D Chemical StructureDatabase ID 118109032
No renderable structure data available
SMILES
C1CCN2CCCC2(C1)CNStructure data verified · Database ID 118109032
Chemical Intermediate
2,3,5,6,7,8-hexahydro-1H-indolizin-8a-ylmethanamine
CAS 1788874-20-3Product ID 269441
| Intermediates | 2,3,5,6,7,8-hexahydro-1H-indolizin-8a-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1788874-20-3 |
| Database ID | 118109032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,5,6,7,8-hexahydro-1H-indolizin-8a-ylmethanamine
2,3,5,6,7,8-hexahydro-1H-indolizin-8a-ylmethanamine (CAS 1788874-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1788874-20-3
Database ID118109032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118109032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCCC2(C1)CN
- 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 1788874-20-32,3,5,6,7,8-hexahydro-1H-indolizin-8a-ylmethanamine
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