2D Chemical StructureDatabase ID 612716
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)C)C2=CSC(=N2)N)CStructure data verified · Database ID 612716
Chemical Intermediate
4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine
CAS 81529-60-4Product ID 523805
| Intermediates | 4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 81529-60-4 |
| Database ID | 612716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine
4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine (CAS 81529-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81529-60-4
Database ID612716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 612716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)C)C2=CSC(=N2)N)C
- 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 81529-60-44-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine
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