2,6-Dibromo-3-chloro-4-fluoroaniline

Base Information

• Chemical Name: 2,6-Dibromo-3-chloro-4-fluoroaniline
• CAS No.: 175135-09-8
• Molecular Formula: C₆H₃Br₂ClFN
• Molecular Weight: 303.356
• Hs Code.: 2921420090
• European Community (EC) Number: 622-349-3
• DSSTox Substance ID: DTXSID30371391
• Wikidata: Q82158705
• Mol file: 175135-09-8.mol

Synonyms:175135-09-8;2,6-Dibromo-3-chloro-4-fluoroaniline;3-Chloro-2,6-Dibromo-4-fluoroaniline;2,6-dibromo-3-chloro-4-fluorobenzenamine;C6H3Br2ClFN;SCHEMBL14247206;DTXSID30371391;MFCD00042199;AKOS015848715;SB82760;2,6-dibromo-3-chloro-4-fluoro-aniline;PS-10164;2,6-dibromo-3-chloro-4-fluoro-phenylamine;CS-0191880;FT-0610540;2,6-Dibromo-3-chloro-4-fluoroaniline, 97%;benzenamine, 2,6-dibromo-3-chloro-4-fluoro-;A811715;W-206080

Chemical Property of 2,6-Dibromo-3-chloro-4-fluoroaniline

Chemical Property:

• Appearance/Colour: Solid
• Vapor Pressure: 0.000685mmHg at 25°C
• Melting Point: 98-102 °C(lit.)
• Boiling Point: 308.3 °C at 760 mmHg
• Flash Point: 140.3 °C
• PSA: 26.02000
• Density: 2.163 g/cm³
• LogP: 4.16750
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 302.82843
• Heavy Atom Count: 11
• Complexity: 149

Purity/Quality:

98%Min ^*data from raw suppliers

2,6-Dibromo-3-chloro-4-fluoroaniline ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=C(C(=C(C(=C1Br)N)Br)Cl)F

Technology Process of 2,6-Dibromo-3-chloro-4-fluoroaniline

There total 1 articles about 2,6-Dibromo-3-chloro-4-fluoroaniline 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: 92.0%

3-chloro-4-fluorophenylamine (367-21-5) → 2,6-dibromo-3-chloro-4-fluoroaniline (175135-09-8)

Guidance literature:

3-chloro-4-fluorophenylamine; With sulfuric acid; In water; for 0.0833333h; Green chemistry;

With sodium bromate; sodium bromide; In water; at 20 ℃; for 4h; Green chemistry;

DOI:10.1039/c6ra13680j

Reference yield: 74.0%

2,6-dibromo-3-chloro-4-fluoroaniline (175135-09-8) + Cinnamic acid (621-82-9) → (2E)-N-(2,6-dibromo-3-chloro-4-fluorophenyl)-3-phenylprop-2-enamide

Guidance literature:

With phosphorus trichloride; In chlorobenzene; at 130 ℃; for 0.5h; Microwave irradiation;

DOI:10.3390/molecules25184121

upstream raw materials:

3-chloro-4-fluorophenylamine

Refernces