2D Chemical StructureDatabase ID 62928439
No renderable structure data available
SMILES
CC(C)(C)C1=NC(=CS1)CCNStructure data verified · Database ID 62928439
Chemical Intermediate
2-(2-tert-butyl-1,3-thiazol-4-yl)ethanamine
CAS 1266776-78-6Product ID 124159
| Intermediates | 2-(2-tert-butyl-1,3-thiazol-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1266776-78-6 |
| Database ID | 62928439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-tert-butyl-1,3-thiazol-4-yl)ethanamine
2-(2-tert-butyl-1,3-thiazol-4-yl)ethanamine (CAS 1266776-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1266776-78-6
Database ID62928439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62928439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NC(=CS1)CCN
- 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 1266776-78-62-(2-tert-butyl-1,3-thiazol-4-yl)ethanamine
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