2D Chemical StructureDatabase ID 65668533
No renderable structure data available
SMILES
CCOCC1=NC(=C(S1)C(C)N)CStructure data verified · Database ID 65668533
Chemical Intermediate
1-[2-(ethoxymethyl)-4-methyl-1,3-thiazol-5-yl]ethanamine
CAS 1491006-67-7Product ID 213492
| Intermediates | 1-[2-(ethoxymethyl)-4-methyl-1,3-thiazol-5-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1491006-67-7 |
| Database ID | 65668533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(ethoxymethyl)-4-methyl-1,3-thiazol-5-yl]ethanamine
1-[2-(ethoxymethyl)-4-methyl-1,3-thiazol-5-yl]ethanamine (CAS 1491006-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1491006-67-7
Database ID65668533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65668533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCC1=NC(=C(S1)C(C)N)C
- 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 1491006-67-71-[2-(ethoxymethyl)-4-methyl-1,3-thiazol-5-yl]ethanamine
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