2,3-DIAMINO-6-FLUOROTOLUENE

Base Information

• Chemical Name: 2,3-DIAMINO-6-FLUOROTOLUENE
• CAS No.: 485832-95-9
• Molecular Formula: C₇H₉FN₂
• Molecular Weight: 140.16
• Hs Code.: 2921590090
• Mol file: 485832-95-9.mol

Synonyms:1,2-Diamino-3-methyl-4-fluorobenzene;

Chemical Property of 2,3-DIAMINO-6-FLUOROTOLUENE

Chemical Property:

• Vapor Pressure: 0.006mmHg at 25°C
• Refractive Index: 1.607
• Boiling Point: 272.087 °C at 760 mmHg
• PKA: 4.34±0.10(Predicted)
• Flash Point: 120.996 °C
• PSA: 52.04000
• Density: 1.224 g/cm³
• LogP: 2.46090
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature

Purity/Quality:

99% ^*data from raw suppliers

4-Fluoro-3-methylbenzene-1,2-diamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2,3-DIAMINO-6-FLUOROTOLUENE

There total 1 articles about 2,3-DIAMINO-6-FLUOROTOLUENE 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:

3-fluoro-2-methyl-6-nitroaniline (485832-96-0) → 4-fluoro-3-methyl-1,2-phenylenediamine (485832-95-9)

Guidance literature:

With hydrogenchloride; iron; In ethanol; water; Reflux;

DOI:10.1016/j.bmcl.2011.11.098

upstream raw materials:

3-fluoro-2-methyl-6-nitroaniline

Refernces