2D Chemical StructureDatabase ID 281094
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=NN2C=C(N=C2N)C3=CC=CC=C3Structure data verified · Database ID 281094
Chemical Intermediate
1-(benzylideneamino)-4-phenylimidazol-2-amine
CAS 28734-00-1Product ID 364637
| Intermediates | 1-(benzylideneamino)-4-phenylimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 28734-00-1 |
| Database ID | 281094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(benzylideneamino)-4-phenylimidazol-2-amine
1-(benzylideneamino)-4-phenylimidazol-2-amine (CAS 28734-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28734-00-1
Database ID281094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 281094
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)C=NN2C=C(N=C2N)C3=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 28734-00-11-(benzylideneamino)-4-phenylimidazol-2-amine
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