2D Chemical StructureDatabase ID 16228634
No renderable structure data available
SMILES
CCCCC1=CC=C(C=C1)CC2=CN=C(S2)NStructure data verified · Database ID 16228634
Chemical Intermediate
5-[(4-butylphenyl)methyl]-1,3-thiazol-2-amine
CAS 923824-22-0Product ID 577987
| Intermediates | 5-[(4-butylphenyl)methyl]-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 923824-22-0 |
| Database ID | 16228634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-butylphenyl)methyl]-1,3-thiazol-2-amine
5-[(4-butylphenyl)methyl]-1,3-thiazol-2-amine (CAS 923824-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923824-22-0
Database ID16228634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228634
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)CC2=CN=C(S2)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 923824-22-05-[(4-butylphenyl)methyl]-1,3-thiazol-2-amine
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