2D Chemical StructureDatabase ID 2645799
No renderable structure data available
SMILES
CCOC1=CC=CC=C1NC2=NC(CS2)(C)CStructure data verified · Database ID 2645799
Chemical Intermediate
N-(2-ethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
CAS 519150-60-8Product ID 442501
| Intermediates | N-(2-ethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 519150-60-8 |
| Database ID | 2645799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-ethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
N-(2-ethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine (CAS 519150-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number519150-60-8
Database ID2645799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2645799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1NC2=NC(CS2)(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 519150-60-8N-(2-ethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
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