2D Chemical StructureDatabase ID 2292259
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(N2)NCCCOStructure data verified · Database ID 2292259
Chemical Intermediate
3-[(6-methoxy-1H-benzimidazol-2-yl)amino]propan-1-ol
CAS 221014-03-5Product ID 341275
| Intermediates | 3-[(6-methoxy-1H-benzimidazol-2-yl)amino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 221014-03-5 |
| Database ID | 2292259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(6-methoxy-1H-benzimidazol-2-yl)amino]propan-1-ol
3-[(6-methoxy-1H-benzimidazol-2-yl)amino]propan-1-ol (CAS 221014-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221014-03-5
Database ID2292259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2292259
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)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 221014-03-53-[(6-methoxy-1H-benzimidazol-2-yl)amino]propan-1-ol
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