2D Chemical StructureDatabase ID 4016996
No renderable structure data available
SMILES
CC(C1=NC(=CS1)C(C)(C)C)NStructure data verified · Database ID 4016996
Chemical Intermediate
1-(4-tert-butyl-1,3-thiazol-2-yl)ethanamine
CAS 642931-77-9Product ID 479764
| Intermediates | 1-(4-tert-butyl-1,3-thiazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 642931-77-9 |
| Database ID | 4016996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-tert-butyl-1,3-thiazol-2-yl)ethanamine
1-(4-tert-butyl-1,3-thiazol-2-yl)ethanamine (CAS 642931-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number642931-77-9
Database ID4016996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4016996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC(=CS1)C(C)(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 642931-77-91-(4-tert-butyl-1,3-thiazol-2-yl)ethanamine
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