2D Chemical StructureDatabase ID 44890942
No renderable structure data available
SMILES
C1CC2CN(CC2NC1)CC3=CC=CC=C3.Cl.ClStructure data verified · Database ID 44890942
Chemical Intermediate
6-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;dihydrochloride
CAS 1196146-96-9Product ID 76013
| Intermediates | 6-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1196146-96-9 |
| Database ID | 44890942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;dihydrochloride
6-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;dihydrochloride (CAS 1196146-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1196146-96-9
Database ID44890942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44890942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC2NC1)CC3=CC=CC=C3.Cl.Cl
- 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 1196146-96-96-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;dihydrochloride
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