2D Chemical StructureDatabase ID 651466
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)N=C(N2)NCCOStructure data verified · Database ID 651466
Chemical Intermediate
2-[(6-ethoxy-1H-benzimidazol-2-yl)amino]ethanol
CAS 121477-79-0Product ID 87294
| Intermediates | 2-[(6-ethoxy-1H-benzimidazol-2-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 121477-79-0 |
| Database ID | 651466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-ethoxy-1H-benzimidazol-2-yl)amino]ethanol
2-[(6-ethoxy-1H-benzimidazol-2-yl)amino]ethanol (CAS 121477-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121477-79-0
Database ID651466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 651466
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)NCCO
- 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 121477-79-02-[(6-ethoxy-1H-benzimidazol-2-yl)amino]ethanol
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