2D Chemical StructureDatabase ID 44249598
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N)NC2=NC(=CS2)C3=CN=CC=C3Structure data verified · Database ID 44249598
Chemical Intermediate
4-methyl-3-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,3-diamine
CAS 660837-08-1Product ID 484024
| Intermediates | 4-methyl-3-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 660837-08-1 |
| Database ID | 44249598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-3-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,3-diamine
4-methyl-3-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,3-diamine (CAS 660837-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number660837-08-1
Database ID44249598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44249598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N)NC2=NC(=CS2)C3=CN=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 660837-08-14-methyl-3-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,3-diamine
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