2D Chemical StructureDatabase ID 8072391
No renderable structure data available
SMILES
CNC1=C(C2=C(S1)CN(CC2)CC3=CC=CC=C3)C#NStructure data verified · Database ID 8072391
Chemical Intermediate
6-benzyl-2-(methylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
CAS 898608-59-8Product ID 562521
| Intermediates | 6-benzyl-2-(methylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 898608-59-8 |
| Database ID | 8072391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-benzyl-2-(methylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
6-benzyl-2-(methylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile (CAS 898608-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898608-59-8
Database ID8072391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8072391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C2=C(S1)CN(CC2)CC3=CC=CC=C3)C#N
- 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 898608-59-86-benzyl-2-(methylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
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