2D Chemical StructureDatabase ID 2360618
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2Structure data verified · Database ID 2360618
Chemical Intermediate
N-(4-propan-2-ylphenyl)-1,3-benzothiazol-2-amine
CAS 380342-39-2Product ID 406615
| Intermediates | N-(4-propan-2-ylphenyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 380342-39-2 |
| Database ID | 2360618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-propan-2-ylphenyl)-1,3-benzothiazol-2-amine
N-(4-propan-2-ylphenyl)-1,3-benzothiazol-2-amine (CAS 380342-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380342-39-2
Database ID2360618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2360618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2
- 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 380342-39-2N-(4-propan-2-ylphenyl)-1,3-benzothiazol-2-amine
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