2D Chemical StructureDatabase ID 2063661
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)N=C(N2)NCCCOStructure data verified · Database ID 2063661
Chemical Intermediate
3-[(6-ethoxy-1H-benzimidazol-2-yl)amino]propan-1-ol
CAS 301163-46-2Product ID 369753
| Intermediates | 3-[(6-ethoxy-1H-benzimidazol-2-yl)amino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 301163-46-2 |
| Database ID | 2063661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(6-ethoxy-1H-benzimidazol-2-yl)amino]propan-1-ol
3-[(6-ethoxy-1H-benzimidazol-2-yl)amino]propan-1-ol (CAS 301163-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301163-46-2
Database ID2063661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063661
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)NCCCO
- 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 301163-46-23-[(6-ethoxy-1H-benzimidazol-2-yl)amino]propan-1-ol
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