2D Chemical StructureDatabase ID 10220948
No renderable structure data available
SMILES
C/C(=NNC1=NC2=CC=CC=C2N1C)/C3=CC=CC=N3Structure data verified · Database ID 10220948
Chemical Intermediate
1-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzimidazol-2-amine
CAS 380537-35-9Product ID 406803
| Intermediates | 1-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 380537-35-9 |
| Database ID | 10220948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzimidazol-2-amine
1-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzimidazol-2-amine (CAS 380537-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380537-35-9
Database ID10220948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10220948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC1=NC2=CC=CC=C2N1C)/C3=CC=CC=N3
- 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 380537-35-91-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzimidazol-2-amine
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