2D Chemical StructureDatabase ID 43085166
No renderable structure data available
SMILES
CC(C)(C)NC1=NC2=CC=CC=C2S1Structure data verified · Database ID 43085166
Chemical Intermediate
N-tert-butyl-1,3-benzothiazol-2-amine
CAS 50915-37-2Product ID 439332
| Intermediates | N-tert-butyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 50915-37-2 |
| Database ID | 43085166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butyl-1,3-benzothiazol-2-amine
N-tert-butyl-1,3-benzothiazol-2-amine (CAS 50915-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50915-37-2
Database ID43085166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43085166
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=NC2=CC=CC=C2S1
- 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 50915-37-2N-tert-butyl-1,3-benzothiazol-2-amine
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