2D Chemical StructureDatabase ID 1051585
No renderable structure data available
SMILES
CC1=C(N=C(S1)N)C2=CC=C(C=C2)C(C)CStructure data verified · Database ID 1051585
Chemical Intermediate
5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine
CAS 438218-20-3Product ID 423746
| Intermediates | 5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 438218-20-3 |
| Database ID | 1051585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine
5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine (CAS 438218-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438218-20-3
Database ID1051585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1051585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)N)C2=CC=C(C=C2)C(C)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 438218-20-35-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine
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