2D Chemical StructureDatabase ID 43845160
No renderable structure data available
SMILES
CC1=NC(=CC=C1)NC2=NC=C(S2)CC3=CC=CC=C3CStructure data verified · Database ID 43845160
Chemical Intermediate
5-[(2-methylphenyl)methyl]-N-(6-methylpyridin-2-yl)-1,3-thiazol-2-amine
CAS 1049119-53-0Product ID 25904
| Intermediates | 5-[(2-methylphenyl)methyl]-N-(6-methylpyridin-2-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049119-53-0 |
| Database ID | 43845160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2-methylphenyl)methyl]-N-(6-methylpyridin-2-yl)-1,3-thiazol-2-amine
5-[(2-methylphenyl)methyl]-N-(6-methylpyridin-2-yl)-1,3-thiazol-2-amine (CAS 1049119-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049119-53-0
Database ID43845160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43845160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC=C1)NC2=NC=C(S2)CC3=CC=CC=C3C
- 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 1049119-53-05-[(2-methylphenyl)methyl]-N-(6-methylpyridin-2-yl)-1,3-thiazol-2-amine
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