2D Chemical StructureDatabase ID 66490784
No renderable structure data available
SMILES
CC(C1=NC(=CS1)CN)OCStructure data verified · Database ID 66490784
Chemical Intermediate
[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methanamine
CAS 1376269-88-3Product ID 176523
| Intermediates | [2-(1-methoxyethyl)-1,3-thiazol-4-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1376269-88-3 |
| Database ID | 66490784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methanamine
[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methanamine (CAS 1376269-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1376269-88-3
Database ID66490784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66490784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC(=CS1)CN)OC
- 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 1376269-88-3[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methanamine
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