2D Chemical StructureDatabase ID 121599296
No renderable structure data available
SMILES
COC(CN)C1=CSC=N1Structure data verified · Database ID 121599296
Chemical Intermediate
2-methoxy-2-(1,3-thiazol-4-yl)ethanamine
CAS 1598337-74-6Product ID 237985
| Intermediates | 2-methoxy-2-(1,3-thiazol-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1598337-74-6 |
| Database ID | 121599296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-2-(1,3-thiazol-4-yl)ethanamine
2-methoxy-2-(1,3-thiazol-4-yl)ethanamine (CAS 1598337-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1598337-74-6
Database ID121599296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121599296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(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 1598337-74-62-methoxy-2-(1,3-thiazol-4-yl)ethanamine
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