2D Chemical StructureDatabase ID 74787908
No renderable structure data available
SMILES
C1CC2CNCC2N(C1)CC3=CC=CC=C3Structure data verified · Database ID 74787908
Chemical Intermediate
1-benzyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine
CAS 933688-09-6Product ID 583750
| Intermediates | 1-benzyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933688-09-6 |
| Database ID | 74787908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine
1-benzyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine (CAS 933688-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933688-09-6
Database ID74787908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74787908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNCC2N(C1)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 933688-09-61-benzyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine
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