2D Chemical StructureDatabase ID 46785153
No renderable structure data available
SMILES
CC(C1=NC=CS1)NCCOCStructure data verified · Database ID 46785153
Chemical Intermediate
N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)ethanamine
CAS 1211509-91-9Product ID 82479
| Intermediates | N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211509-91-9 |
| Database ID | 46785153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)ethanamine
N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)ethanamine (CAS 1211509-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211509-91-9
Database ID46785153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46785153
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)NCCOC
- 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 1211509-91-9N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)ethanamine
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