2D Chemical StructureDatabase ID 866278
No renderable structure data available
SMILES
CN1C=NC2=C1C=CC(=C2)NCC3=C(C(=CC=C3)OC)OStructure data verified · Database ID 866278
Chemical Intermediate
2-methoxy-6-[[(1-methylbenzimidazol-5-yl)amino]methyl]phenol
CAS 899406-72-5Product ID 565255
| Intermediates | 2-methoxy-6-[[(1-methylbenzimidazol-5-yl)amino]methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 899406-72-5 |
| Database ID | 866278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-6-[[(1-methylbenzimidazol-5-yl)amino]methyl]phenol
2-methoxy-6-[[(1-methylbenzimidazol-5-yl)amino]methyl]phenol (CAS 899406-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899406-72-5
Database ID866278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 866278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC2=C1C=CC(=C2)NCC3=C(C(=CC=C3)OC)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 899406-72-52-methoxy-6-[[(1-methylbenzimidazol-5-yl)amino]methyl]phenol
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