2D Chemical StructureDatabase ID 764435
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C(=N3)C)CStructure data verified · Database ID 764435
Chemical Intermediate
N-[(4-ethoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine
CAS 292052-59-6Product ID 365970
| Intermediates | N-[(4-ethoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 292052-59-6 |
| Database ID | 764435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-ethoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine
N-[(4-ethoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine (CAS 292052-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292052-59-6
Database ID764435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 764435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C(=N3)C)C
- 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 292052-59-6N-[(4-ethoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine
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