2D Chemical StructureDatabase ID 72942163
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)C(C3=CC=CC=C3)NStructure data verified · Database ID 72942163
Chemical Intermediate
phenyl-(3-phenylphenyl)methanamine
CAS 1138152-53-0Product ID 48266
| Intermediates | phenyl-(3-phenylphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1138152-53-0 |
| Database ID | 72942163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-(3-phenylphenyl)methanamine
phenyl-(3-phenylphenyl)methanamine (CAS 1138152-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1138152-53-0
Database ID72942163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942163
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)C(C3=CC=CC=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 1138152-53-0phenyl-(3-phenylphenyl)methanamine
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