2D Chemical StructureDatabase ID 69448957
No renderable structure data available
SMILES
CN1C2=C(C=CC(=C2)OC)N=C1NStructure data verified · Database ID 69448957
Chemical Intermediate
6-methoxy-1-methylbenzimidazol-2-amine
CAS 945023-35-8Product ID 590121
| Intermediates | 6-methoxy-1-methylbenzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 945023-35-8 |
| Database ID | 69448957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-1-methylbenzimidazol-2-amine
6-methoxy-1-methylbenzimidazol-2-amine (CAS 945023-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945023-35-8
Database ID69448957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69448957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CC(=C2)OC)N=C1N
- 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 945023-35-86-methoxy-1-methylbenzimidazol-2-amine
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