2D Chemical StructureDatabase ID 591712
No renderable structure data available
SMILES
CC(C)NC1=NC2=CC=CC=C2S1Structure data verified · Database ID 591712
Chemical Intermediate
N-propan-2-yl-1,3-benzothiazol-2-amine
CAS 28291-71-6Product ID 363566
| Intermediates | N-propan-2-yl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 28291-71-6 |
| Database ID | 591712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-propan-2-yl-1,3-benzothiazol-2-amine
N-propan-2-yl-1,3-benzothiazol-2-amine (CAS 28291-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28291-71-6
Database ID591712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 591712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(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 28291-71-6N-propan-2-yl-1,3-benzothiazol-2-amine
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