2D Chemical StructureDatabase ID 54594887
No renderable structure data available
SMILES
CCC1=NC(=C(S1)C(C)NC)CStructure data verified · Database ID 54594887
Chemical Intermediate
1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)-N-methylethanamine
CAS 1248732-16-2Product ID 108610
| Intermediates | 1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248732-16-2 |
| Database ID | 54594887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)-N-methylethanamine
1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)-N-methylethanamine (CAS 1248732-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248732-16-2
Database ID54594887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=C(S1)C(C)NC)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 1248732-16-21-(2-ethyl-4-methyl-1,3-thiazol-5-yl)-N-methylethanamine
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