2D Chemical StructureDatabase ID 5334651
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1N/N=C/C3=CC=CC=C3Structure data verified · Database ID 5334651
Chemical Intermediate
N-[(E)-benzylideneamino]-1-methylbenzimidazol-2-amine
CAS 53114-97-9Product ID 446002
| Intermediates | N-[(E)-benzylideneamino]-1-methylbenzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53114-97-9 |
| Database ID | 5334651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-benzylideneamino]-1-methylbenzimidazol-2-amine
N-[(E)-benzylideneamino]-1-methylbenzimidazol-2-amine (CAS 53114-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53114-97-9
Database ID5334651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5334651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N=C1N/N=C/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 53114-97-9N-[(E)-benzylideneamino]-1-methylbenzimidazol-2-amine
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