2D Chemical StructureDatabase ID 9592981
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N2Structure data verified · Database ID 9592981
Chemical Intermediate
N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine
CAS 60059-54-3Product ID 466530
| Intermediates | N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 60059-54-3 |
| Database ID | 9592981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine
N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine (CAS 60059-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60059-54-3
Database ID9592981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9592981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N2
- 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 60059-54-3N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine
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