2D Chemical StructureDatabase ID 784698
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NStructure data verified · Database ID 784698
Chemical Intermediate
4-(6-methoxy-1H-benzimidazol-2-yl)aniline
CAS 366012-74-0Product ID 401172
| Intermediates | 4-(6-methoxy-1H-benzimidazol-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 366012-74-0 |
| Database ID | 784698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-methoxy-1H-benzimidazol-2-yl)aniline
4-(6-methoxy-1H-benzimidazol-2-yl)aniline (CAS 366012-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number366012-74-0
Database ID784698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 784698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N
- 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 366012-74-04-(6-methoxy-1H-benzimidazol-2-yl)aniline
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