2D Chemical StructureDatabase ID 591708
No renderable structure data available
SMILES
CCC(C)NC1=NC2=CC=CC=C2S1Structure data verified · Database ID 591708
Chemical Intermediate
N-butan-2-yl-1,3-benzothiazol-2-amine
CAS 28291-73-8Product ID 363567
| Intermediates | N-butan-2-yl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 28291-73-8 |
| Database ID | 591708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-yl-1,3-benzothiazol-2-amine
N-butan-2-yl-1,3-benzothiazol-2-amine (CAS 28291-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28291-73-8
Database ID591708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 591708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(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 28291-73-8N-butan-2-yl-1,3-benzothiazol-2-amine
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