2D Chemical StructureDatabase ID 43649245
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN=C(N3)CNStructure data verified · Database ID 43649245
Chemical Intermediate
[5-(4-phenylphenyl)-1H-imidazol-2-yl]methanamine
CAS 335246-58-7Product ID 386870
| Intermediates | [5-(4-phenylphenyl)-1H-imidazol-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 335246-58-7 |
| Database ID | 43649245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-(4-phenylphenyl)-1H-imidazol-2-yl]methanamine
[5-(4-phenylphenyl)-1H-imidazol-2-yl]methanamine (CAS 335246-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number335246-58-7
Database ID43649245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43649245
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)C3=CN=C(N3)CN
- 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 335246-58-7[5-(4-phenylphenyl)-1H-imidazol-2-yl]methanamine
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