2D Chemical StructureDatabase ID 37134654
No renderable structure data available
SMILES
CCC1=C(SC(=N1)C)CNStructure data verified · Database ID 37134654
Chemical Intermediate
(4-ethyl-2-methyl-1,3-thiazol-5-yl)methanamine
CAS 1123169-53-8Product ID 45697
| Intermediates | (4-ethyl-2-methyl-1,3-thiazol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1123169-53-8 |
| Database ID | 37134654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-ethyl-2-methyl-1,3-thiazol-5-yl)methanamine
(4-ethyl-2-methyl-1,3-thiazol-5-yl)methanamine (CAS 1123169-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1123169-53-8
Database ID37134654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37134654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(SC(=N1)C)CN
- 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 1123169-53-8(4-ethyl-2-methyl-1,3-thiazol-5-yl)methanamine
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