2D Chemical StructureDatabase ID 162519345
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)NC2=CSC3=CC=CC=C32Structure data verified · Database ID 162519345
Chemical Intermediate
N-(4-tert-butylphenyl)-1-benzothiophen-3-amine
CAS 2648198-92-7Product ID 722570
| Intermediates | N-(4-tert-butylphenyl)-1-benzothiophen-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2648198-92-7 |
| Database ID | 162519345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-tert-butylphenyl)-1-benzothiophen-3-amine
N-(4-tert-butylphenyl)-1-benzothiophen-3-amine (CAS 2648198-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2648198-92-7
Database ID162519345
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162519345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)NC2=CSC3=CC=CC=C32
- 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 2648198-92-7N-(4-tert-butylphenyl)-1-benzothiophen-3-amine
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