2D Chemical StructureDatabase ID 1764035
No renderable structure data available
SMILES
CCCCC1=CC=C(C=C1)C2=CSC(=N2)NStructure data verified · Database ID 1764035
Chemical Intermediate
4-(4-butylphenyl)-1,3-thiazol-2-amine
CAS 350997-72-7Product ID 395346
| Intermediates | 4-(4-butylphenyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 350997-72-7 |
| Database ID | 1764035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-butylphenyl)-1,3-thiazol-2-amine
4-(4-butylphenyl)-1,3-thiazol-2-amine (CAS 350997-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number350997-72-7
Database ID1764035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1764035
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=CSC(=N2)N
- 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 350997-72-74-(4-butylphenyl)-1,3-thiazol-2-amine
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