2D Chemical StructureDatabase ID 4360910
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)NStructure data verified · Database ID 4360910
Chemical Intermediate
3-(6-ethoxy-1H-benzimidazol-2-yl)aniline
CAS 519042-72-9Product ID 442429
| Intermediates | 3-(6-ethoxy-1H-benzimidazol-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 519042-72-9 |
| Database ID | 4360910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-ethoxy-1H-benzimidazol-2-yl)aniline
3-(6-ethoxy-1H-benzimidazol-2-yl)aniline (CAS 519042-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number519042-72-9
Database ID4360910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4360910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=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 519042-72-93-(6-ethoxy-1H-benzimidazol-2-yl)aniline
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