2D Chemical StructureDatabase ID 50989035
No renderable structure data available
SMILES
CC1=C(SC(=N1)C)C(C)NCStructure data verified · Database ID 50989035
Chemical Intermediate
1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylethanamine
CAS 933718-01-5Product ID 584038
| Intermediates | 1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933718-01-5 |
| Database ID | 50989035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylethanamine
1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylethanamine (CAS 933718-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933718-01-5
Database ID50989035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50989035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)C)C(C)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.
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CAS 933718-01-51-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylethanamine
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