2D Chemical StructureDatabase ID 104078810
No renderable structure data available
SMILES
CCOC(CN)C1=CN=CS1Structure data verified · Database ID 104078810
Chemical Intermediate
2-ethoxy-2-(1,3-thiazol-5-yl)ethanamine
CAS 1564926-34-6Product ID 231643
| Intermediates | 2-ethoxy-2-(1,3-thiazol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1564926-34-6 |
| Database ID | 104078810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-2-(1,3-thiazol-5-yl)ethanamine
2-ethoxy-2-(1,3-thiazol-5-yl)ethanamine (CAS 1564926-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1564926-34-6
Database ID104078810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104078810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(CN)C1=CN=CS1
- 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 1564926-34-62-ethoxy-2-(1,3-thiazol-5-yl)ethanamine
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