2D Chemical StructureDatabase ID 7537465
No renderable structure data available
SMILES
CNCC1=CC2=C(S1)N=CC=C2Structure data verified · Database ID 7537465
Chemical Intermediate
N-methyl-1-thieno[2,3-b]pyridin-2-ylmethanamine
CAS 868755-42-4Product ID 543048
| Intermediates | N-methyl-1-thieno[2,3-b]pyridin-2-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 868755-42-4 |
| Database ID | 7537465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-thieno[2,3-b]pyridin-2-ylmethanamine
N-methyl-1-thieno[2,3-b]pyridin-2-ylmethanamine (CAS 868755-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868755-42-4
Database ID7537465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7537465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC2=C(S1)N=CC=C2
- 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 868755-42-4N-methyl-1-thieno[2,3-b]pyridin-2-ylmethanamine
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