2D Chemical StructureDatabase ID 1488406
No renderable structure data available
SMILES
CN(C)C1=C(C=CC=N1)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 1488406
Chemical Intermediate
3-(1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine
CAS 339112-83-3Product ID 389975
| Intermediates | 3-(1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 339112-83-3 |
| Database ID | 1488406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine
3-(1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine (CAS 339112-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339112-83-3
Database ID1488406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1488406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=C(C=CC=N1)C2=NC3=CC=CC=C3S2
- 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 339112-83-33-(1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine
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