2D Chemical StructureDatabase ID 15407778
No renderable structure data available
SMILES
C1=CC(=CC=C1C#CC2=CC=C(C=C2)N)C#CC3=CC=C(C=C3)NStructure data verified · Database ID 15407778
Chemical Intermediate
4-[2-[4-[2-(4-aminophenyl)ethynyl]phenyl]ethynyl]aniline
CAS 246141-52-6Product ID 738315
| Intermediates | 4-[2-[4-[2-(4-aminophenyl)ethynyl]phenyl]ethynyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 246141-52-6 |
| Database ID | 15407778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-[4-[2-(4-aminophenyl)ethynyl]phenyl]ethynyl]aniline
4-[2-[4-[2-(4-aminophenyl)ethynyl]phenyl]ethynyl]aniline (CAS 246141-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number246141-52-6
Database ID15407778
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15407778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C#CC2=CC=C(C=C2)N)C#CC3=CC=C(C=C3)N
- 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 246141-52-64-[2-[4-[2-(4-aminophenyl)ethynyl]phenyl]ethynyl]aniline
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