2D Chemical StructureDatabase ID 45121882
No renderable structure data available
SMILES
CCC1=CSC(=N1)NCStructure data verified · Database ID 45121882
Chemical Intermediate
4-ethyl-N-methyl-1,3-thiazol-2-amine
CAS 167684-00-6Product ID 249245
| Intermediates | 4-ethyl-N-methyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 167684-00-6 |
| Database ID | 45121882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-N-methyl-1,3-thiazol-2-amine
4-ethyl-N-methyl-1,3-thiazol-2-amine (CAS 167684-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167684-00-6
Database ID45121882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45121882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CSC(=N1)NC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 167684-00-64-ethyl-N-methyl-1,3-thiazol-2-amine
Complete inquiry