2D Chemical StructureDatabase ID 82503594
No renderable structure data available
SMILES
C1=CC2=C(C=C1CCN)SC=N2Structure data verified · Database ID 82503594
Chemical Intermediate
2-(1,3-benzothiazol-6-yl)ethanamine
CAS 933749-15-6Product ID 584330
| Intermediates | 2-(1,3-benzothiazol-6-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933749-15-6 |
| Database ID | 82503594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzothiazol-6-yl)ethanamine
2-(1,3-benzothiazol-6-yl)ethanamine (CAS 933749-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933749-15-6
Database ID82503594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82503594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1CCN)SC=N2
- 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 933749-15-62-(1,3-benzothiazol-6-yl)ethanamine
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