2,6-Dimethoxy-benzamidine

Base Information

• Chemical Name: 2,6-Dimethoxy-benzamidine
• CAS No.: 885957-17-5
• Molecular Formula: C₉H₁₂N₂O₂
• Molecular Weight: 180.206
• DSSTox Substance ID: DTXSID10409383
• Wikidata: Q82215197
• Mol file: 885957-17-5.mol

Synonyms:2,6-DIMETHOXY-BENZAMIDINE;885957-17-5;2,6-dimethoxybenzenecarboximidamide;2,6-dimethoxybenzimidamide;2,6-dimethoxybenzene-1-carboximidamide;2,6-dimethoxybenzamidine;DTXSID10409383;FMJAJKTZTXLTGY-UHFFFAOYSA-N;AKOS006294683;SB39597;EN300-1849747

Chemical Property of 2,6-Dimethoxy-benzamidine

Chemical Property:

• Boiling Point: 321.9±52.0 °C(Predicted)
• PKA: 11.50±0.50(Predicted)
• PSA: 68.33000
• Density: 1.17±0.1 g/cm3(Predicted)
• LogP: 1.78790
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 180.089877630
• Heavy Atom Count: 13
• Complexity: 173

Purity/Quality:

97% ^*data from raw suppliers

2,6-Dimethoxy-Benzamidine 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C(=CC=C1)OC)C(=N)N

Technology Process of 2,6-Dimethoxy-benzamidine

There total 1 articles about 2,6-Dimethoxy-benzamidine 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: 36.0%

CYANAMID (420-04-2) + 2-6-dimethoxybenzoic acid (1466-76-8) → C9H12N2O2 (885957-17-5)

Guidance literature:

With C₄F₆O₄Pd; trifluoroacetic acid; 6-methyl-2,2'-bipyridine; at 140 ℃; for 1h; Microwave irradiation;

DOI:10.1002/chem.201301809

upstream raw materials:

CYANAMID

2-6-dimethoxybenzoic acid