2D Chemical StructureDatabase ID 761919
No renderable structure data available
SMILES
CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2NStructure data verified · Database ID 761919
Chemical Intermediate
1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-amine
CAS 342398-08-7Product ID 391271
| Intermediates | 1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 342398-08-7 |
| Database ID | 761919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-amine
1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-amine (CAS 342398-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342398-08-7
Database ID761919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 761919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2N
- 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 342398-08-71-[2-(2-methylphenoxy)ethyl]benzimidazol-2-amine
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