2D Chemical StructureDatabase ID 121598464
No renderable structure data available
SMILES
COC(CN)C1=NC=CS1Structure data verified · Database ID 121598464
Chemical Intermediate
2-methoxy-2-(1,3-thiazol-2-yl)ethanamine
CAS 933751-34-9Product ID 584356
| Intermediates | 2-methoxy-2-(1,3-thiazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933751-34-9 |
| Database ID | 121598464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-2-(1,3-thiazol-2-yl)ethanamine
2-methoxy-2-(1,3-thiazol-2-yl)ethanamine (CAS 933751-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933751-34-9
Database ID121598464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121598464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(CN)C1=NC=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 933751-34-92-methoxy-2-(1,3-thiazol-2-yl)ethanamine
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