2D Chemical StructureDatabase ID 116086644
No renderable structure data available
SMILES
CCOC(CN)C1=CSC=N1Structure data verified · Database ID 116086644
Chemical Intermediate
2-ethoxy-2-(1,3-thiazol-4-yl)ethanamine
CAS 1603421-42-6Product ID 239732
| Intermediates | 2-ethoxy-2-(1,3-thiazol-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1603421-42-6 |
| Database ID | 116086644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-2-(1,3-thiazol-4-yl)ethanamine
2-ethoxy-2-(1,3-thiazol-4-yl)ethanamine (CAS 1603421-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1603421-42-6
Database ID116086644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116086644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(CN)C1=CSC=N1
- 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 1603421-42-62-ethoxy-2-(1,3-thiazol-4-yl)ethanamine
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