2D Chemical StructureDatabase ID 23938951
No renderable structure data available
SMILES
CCCC1=C(N=C(S1)N)C2=CC=C(C=C2)OCCStructure data verified · Database ID 23938951
Chemical Intermediate
4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-amine
CAS 461033-41-0Product ID 428429
| Intermediates | 4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 461033-41-0 |
| Database ID | 23938951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-amine
4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-amine (CAS 461033-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number461033-41-0
Database ID23938951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23938951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC
- 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 461033-41-04-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-amine
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