2D Chemical StructureDatabase ID 11842673
No renderable structure data available
SMILES
C1CN[C@H]2[C@@H]1CCN(C2)CCC3=CC=CC=C3Structure data verified · Database ID 11842673
Chemical Intermediate
(3aS,7aS)-6-(2-phenylethyl)-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine
CAS 867324-10-5Product ID 542683
| Intermediates | (3aS,7aS)-6-(2-phenylethyl)-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 867324-10-5 |
| Database ID | 11842673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,7aS)-6-(2-phenylethyl)-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine
(3aS,7aS)-6-(2-phenylethyl)-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine (CAS 867324-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number867324-10-5
Database ID11842673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11842673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN[C@H]2[C@@H]1CCN(C2)CCC3=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 867324-10-5(3aS,7aS)-6-(2-phenylethyl)-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine
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