2D Chemical StructureDatabase ID 13087229
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3Structure data verified · Database ID 13087229
Chemical Intermediate
N-Phenyl-4-biphenylamine
CAS 32228-99-2Product ID 689840
| Intermediates | N-Phenyl-4-biphenylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 32228-99-2 |
| Database ID | 13087229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Phenyl-4-biphenylamine
N-Phenyl-4-biphenylamine (CAS 32228-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32228-99-2
Database ID13087229
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13087229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3
- 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 32228-99-2N-Phenyl-4-biphenylamine
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