4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-furazan-3-ylamine

Base Information

Chemical Name:4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-furazan-3-ylamine
CAS No.:5564-81-8
Molecular Formula:C₂₁H₂₅NO₂
Molecular Weight:323.435
Hs Code.:
DSSTox Substance ID:DTXSID90350566
Wikidata:Q82126588
ChEMBL ID:CHEMBL1331623

Synonyms:5564-81-8;MLS000106749;CBMicro_025838;SCHEMBL1904814;CHEMBL1331623;REGID_for_CID_683053;DTXSID90350566;HMS2459A08;4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-furazan-3-ylamine;CCG-11861;NSC764858;STK332072;AKOS001597168;NSC-764858;SMR000111125;BIM-0025901.P001;EU-0036153;SR-01000412151;SR-01000412151-1;4-[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine;4-{1-[(4-CHLOROPHENYL)METHYL]-1H-1,3-BENZODIAZOL-2-YL}-1,2,5-OXADIAZOL-3-AMINE

Suppliers and Price of 4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-furazan-3-ylamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-furazan-3-ylamine

Chemical Property:

Vapor Pressure:2.01E-13mmHg at 25°C
Boiling Point:579.5°Cat760mmHg
Flash Point:304.2°C
Density:1.52g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:325.0730377
Heavy Atom Count:23
Complexity:406

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)C4=NON=C4N

Technology Process of 4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-furazan-3-ylamine

There total 1 articles about 4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-furazan-3-ylamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: