2D Chemical StructureDatabase ID 956447
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C)CStructure data verified · Database ID 956447
Chemical Intermediate
N-(4-ethoxyphenyl)-4,5-dimethyl-1,3-thiazol-2-amine
CAS 107415-56-5Product ID 32541
| Intermediates | N-(4-ethoxyphenyl)-4,5-dimethyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 107415-56-5 |
| Database ID | 956447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethoxyphenyl)-4,5-dimethyl-1,3-thiazol-2-amine
N-(4-ethoxyphenyl)-4,5-dimethyl-1,3-thiazol-2-amine (CAS 107415-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107415-56-5
Database ID956447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 956447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)NC2=NC(=C(S2)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 107415-56-5N-(4-ethoxyphenyl)-4,5-dimethyl-1,3-thiazol-2-amine
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