2D Chemical StructureDatabase ID 12448551
No renderable structure data available
SMILES
CC(C)(C)NC1=NC=CS1Structure data verified · Database ID 12448551
Chemical Intermediate
N-tert-butyl-1,3-thiazol-2-amine
CAS 1438-46-6Product ID 200986
| Intermediates | N-tert-butyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1438-46-6 |
| Database ID | 12448551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butyl-1,3-thiazol-2-amine
N-tert-butyl-1,3-thiazol-2-amine (CAS 1438-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1438-46-6
Database ID12448551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12448551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC1=NC=CS1
- 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 1438-46-6N-tert-butyl-1,3-thiazol-2-amine
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