2D Chemical StructureDatabase ID 104078812
No renderable structure data available
SMILES
COC(CN)C1=CN=CS1Structure data verified · Database ID 104078812
Chemical Intermediate
2-methoxy-2-(1,3-thiazol-5-yl)ethanamine
CAS 1565999-53-2Product ID 232241
| Intermediates | 2-methoxy-2-(1,3-thiazol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565999-53-2 |
| Database ID | 104078812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-2-(1,3-thiazol-5-yl)ethanamine
2-methoxy-2-(1,3-thiazol-5-yl)ethanamine (CAS 1565999-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565999-53-2
Database ID104078812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104078812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(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 1565999-53-22-methoxy-2-(1,3-thiazol-5-yl)ethanamine
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