2D Chemical StructureDatabase ID 10466601
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC=CN2C3=CC=CC=C3NStructure data verified · Database ID 10466601
Chemical Intermediate
2-(2-phenylimidazol-1-yl)aniline
CAS 168210-42-2Product ID 249642
| Intermediates | 2-(2-phenylimidazol-1-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 168210-42-2 |
| Database ID | 10466601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenylimidazol-1-yl)aniline
2-(2-phenylimidazol-1-yl)aniline (CAS 168210-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168210-42-2
Database ID10466601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10466601
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=NC=CN2C3=CC=CC=C3N
- 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 168210-42-22-(2-phenylimidazol-1-yl)aniline
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