Pentabromo-N-(pentabromophenyl)aniline

Base Information

• Chemical Name: Pentabromo-N-(pentabromophenyl)aniline
• CAS No.: 84852-54-0
• Molecular Formula: C12H Br10 N
• Molecular Weight: 958.187
• Hs Code.: 2921499090
• European Community (EC) Number: 284-367-4
• UNII: BTG6F5YD7S
• DSSTox Substance ID: DTXSID40233911
• Nikkaji Number: J333.573I
• Wikidata: Q83115592
• Mol file: 84852-54-0.mol

Synonyms:Pentabromo-N-(pentabromophenyl)aniline;BTG6F5YD7S;EINECS 284-367-4;84852-54-0;UNII-BTG6F5YD7S;2,3,4,5,6-pentabromo-N-(2,3,4,5,6-pentabromophenyl)aniline;SCHEMBL1686408;DTXSID40233911;2,3,4,5,6-Pentabromo-N-(pentabromophenyl)benzenamine;Benzenamine, 2,3,4,5,6-pentabromo-N-(pentabromophenyl)-;2,3,4,5,6-PENTABROMO-N-(2,3,4,5,6-PENTABROMOPHENYL)BENZENAMINE;BENZENAMINE, 2,3,4,5,6-PENTABROMO-N-(2,3,4,5,6-PENTABROMOPHENYL)-

Chemical Property of Pentabromo-N-(pentabromophenyl)aniline

Chemical Property:

• Vapor Pressure: 2.88E-12mmHg at 25°C
• Boiling Point: 552.9°C at 760 mmHg
• Flash Point: 288.2°C
• PSA: 12.03000
• Density: 3.019g/cm³
• LogP: 11.12820
• XLogP3: 10.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 958.18403
• Heavy Atom Count: 23
• Complexity: 345

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)NC2=C(C(=C(C(=C2Br)Br)Br)Br)Br

Technology Process of Pentabromo-N-(pentabromophenyl)aniline

There total 1 articles about Pentabromo-N-(pentabromophenyl)aniline 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:

diphenylamine (122-39-4) → bis(pentabromophenyl)amine (84852-54-0)

Guidance literature:

erschoepfende Bromierung, schliesslich in Gegenwart von Jod bei 350grad;

upstream raw materials:

diphenylamine