2D Chemical StructureDatabase ID 24274473
No renderable structure data available
SMILES
CC1=CN=C(S1)C(C)NStructure data verified · Database ID 24274473
Chemical Intermediate
1-(5-methyl-1,3-thiazol-2-yl)ethanamine
CAS 920458-76-0Product ID 576191
| Intermediates | 1-(5-methyl-1,3-thiazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 920458-76-0 |
| Database ID | 24274473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-methyl-1,3-thiazol-2-yl)ethanamine
1-(5-methyl-1,3-thiazol-2-yl)ethanamine (CAS 920458-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920458-76-0
Database ID24274473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24274473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(S1)C(C)N
- 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 920458-76-01-(5-methyl-1,3-thiazol-2-yl)ethanamine
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