2D Chemical StructureDatabase ID 1767041
No renderable structure data available
SMILES
CCCCC1=CC=C(C=C1)C2=C(SC(=N2)N)CStructure data verified · Database ID 1767041
Chemical Intermediate
4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-amine
CAS 438225-08-2Product ID 423848
| Intermediates | 4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 438225-08-2 |
| Database ID | 1767041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-amine
4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-amine (CAS 438225-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438225-08-2
Database ID1767041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1767041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC=C(C=C1)C2=C(SC(=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 438225-08-24-(4-butylphenyl)-5-methyl-1,3-thiazol-2-amine
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