2D Chemical StructureDatabase ID 6488210
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=CN2CC(COC3=CC=CC(=C3)N)OStructure data verified · Database ID 6488210
Chemical Intermediate
1-(3-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol
CAS 878668-48-5Product ID 548918
| Intermediates | 1-(3-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 878668-48-5 |
| Database ID | 6488210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol
1-(3-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol (CAS 878668-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878668-48-5
Database ID6488210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6488210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=CN2CC(COC3=CC=CC(=C3)N)O
- 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 878668-48-51-(3-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol
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