2D Chemical StructureDatabase ID 763700
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)CStructure data verified · Database ID 763700
Chemical Intermediate
N-[(4-ethoxyphenyl)methyl]-1-methylbenzimidazol-5-amine
CAS 337925-63-0Product ID 387797
| Intermediates | N-[(4-ethoxyphenyl)methyl]-1-methylbenzimidazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 337925-63-0 |
| Database ID | 763700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-ethoxyphenyl)methyl]-1-methylbenzimidazol-5-amine
N-[(4-ethoxyphenyl)methyl]-1-methylbenzimidazol-5-amine (CAS 337925-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337925-63-0
Database ID763700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 763700
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
- 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 337925-63-0N-[(4-ethoxyphenyl)methyl]-1-methylbenzimidazol-5-amine
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