2D Chemical StructureDatabase ID 104949
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)NStructure data verified · Database ID 104949
Chemical Intermediate
4,4''-Diamino-p-terphenyl
CAS 3365-85-3Product ID 708428
| Intermediates | 4,4''-Diamino-p-terphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 3365-85-3 |
| Database ID | 104949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4''-Diamino-p-terphenyl
4,4''-Diamino-p-terphenyl (CAS 3365-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3365-85-3
Database ID104949
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=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 3365-85-34,4''-Diamino-p-terphenyl
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