2D Chemical StructureDatabase ID 20615412
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC=CC=C3Structure data verified · Database ID 20615412
Chemical Intermediate
N-PHENYL-3-BIPHENYLAMINE
CAS 198275-79-5Product ID 686191
| Intermediates | N-PHENYL-3-BIPHENYLAMINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 198275-79-5 |
| Database ID | 20615412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-PHENYL-3-BIPHENYLAMINE
N-PHENYL-3-BIPHENYLAMINE (CAS 198275-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198275-79-5
Database ID20615412
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20615412
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(=CC=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 198275-79-5N-PHENYL-3-BIPHENYLAMINE
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