2D Chemical StructureDatabase ID 97508740
No renderable structure data available
SMILES
CN(C)C(=O)CN1C[C@H]2CCCN[C@H]2C1Structure data verified · Database ID 97508740
Chemical Intermediate
2-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-N,N-dimethylacetamide
CAS 1422139-92-1Product ID 193614
| Intermediates | 2-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422139-92-1 |
| Database ID | 97508740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-N,N-dimethylacetamide
2-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-N,N-dimethylacetamide (CAS 1422139-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422139-92-1
Database ID97508740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97508740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)CN1C[C@H]2CCCN[C@H]2C1
- 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 1422139-92-12-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-N,N-dimethylacetamide
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