2D Chemical StructureDatabase ID 2759058
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)F)NStructure data verified · Database ID 2759058
Chemical Intermediate
1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-amine
CAS 364339-37-7Product ID 400698
| Intermediates | 1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 364339-37-7 |
| Database ID | 2759058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-amine
1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-amine (CAS 364339-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number364339-37-7
Database ID2759058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2759058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)F)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 364339-37-71-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-amine
Complete inquiry