2D Chemical StructureDatabase ID 59771341
No renderable structure data available
SMILES
C1CCN2CCN(CC2C1)CC3=CC=CC=C3Structure data verified · Database ID 59771341
Chemical Intermediate
2-benzyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CAS 36067-99-9Product ID 399564
| Intermediates | 2-benzyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 36067-99-9 |
| Database ID | 59771341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
2-benzyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine (CAS 36067-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36067-99-9
Database ID59771341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59771341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCN(CC2C1)CC3=CC=CC=C3
- 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 36067-99-92-benzyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
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