2D Chemical StructureDatabase ID 58567905
No renderable structure data available
SMILES
C1CC2C(CCCN2C1)(C3=CC=CC=C3)NStructure data verified · Database ID 58567905
Chemical Intermediate
8-phenyl-2,3,5,6,7,8a-hexahydro-1H-indolizin-8-amine
CAS 1363405-30-4Product ID 170449
| Intermediates | 8-phenyl-2,3,5,6,7,8a-hexahydro-1H-indolizin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1363405-30-4 |
| Database ID | 58567905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-phenyl-2,3,5,6,7,8a-hexahydro-1H-indolizin-8-amine
8-phenyl-2,3,5,6,7,8a-hexahydro-1H-indolizin-8-amine (CAS 1363405-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1363405-30-4
Database ID58567905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58567905
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CCCN2C1)(C3=CC=CC=C3)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 1363405-30-48-phenyl-2,3,5,6,7,8a-hexahydro-1H-indolizin-8-amine
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