2D Chemical StructureDatabase ID 780983
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NStructure data verified · Database ID 780983
Chemical Intermediate
1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-amine
CAS 325822-94-4Product ID 381253
| Intermediates | 1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 325822-94-4 |
| Database ID | 780983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-amine
1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-amine (CAS 325822-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325822-94-4
Database ID780983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 780983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OCCN2C3=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 325822-94-41-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-amine
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