2-Iodobenzenecarboximidamide

Base Information

• Chemical Name: 2-Iodobenzenecarboximidamide
• CAS No.: 885953-16-2
• Molecular Formula: C₇H₇IN₂
• Molecular Weight: 246.05
• DSSTox Substance ID: DTXSID80411211
• Nikkaji Number: J3.646.651K
• Wikidata: Q82217764
• Mol file: 885953-16-2.mol

Synonyms:2-iodobenzenecarboximidamide;885953-16-2;2-iodobenzimidamide;2-IODO-BENZAMIDINE;Jod-Benzamidin;SCHEMBL20742166;AMY5015;DTXSID80411211;FT-0710605

Chemical Property of 2-Iodobenzenecarboximidamide

Chemical Property:

• XLogP3: 1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 245.96540
• Heavy Atom Count: 10
• Complexity: 136

Purity/Quality:

99% ^*data from raw suppliers

2-iodobenzamidine 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C(=N)N)I

Technology Process of 2-Iodobenzenecarboximidamide

There total 1 articles about 2-Iodobenzenecarboximidamide 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: 95.0%

2-iodobenzonitrile (4387-36-4) → 2-iodobenzimidamide (885953-16-2)

Guidance literature:

With lithium hexamethyldisilazane; In tetrahydrofuran; at 20 ℃;

DOI:10.1055/s-0036-1588727

upstream raw materials:

2-iodobenzonitrile