2D Chemical StructureDatabase ID 7008172
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=N/N2C3=CC=CC=C3N=C2N)OCStructure data verified · Database ID 7008172
Chemical Intermediate
1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzimidazol-2-amine
CAS 1351360-97-8Product ID 157729
| Intermediates | 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351360-97-8 |
| Database ID | 7008172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzimidazol-2-amine
1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzimidazol-2-amine (CAS 1351360-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351360-97-8
Database ID7008172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7008172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)/C=N/N2C3=CC=CC=C3N=C2N)OC
- 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 1351360-97-81-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzimidazol-2-amine
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