3,7-DIAZABICYCLO(3.3.1)NONANE-3-CARBOXAMIDE, N-ETHYL-9-OXO-2,4,6,8-TET RAKIS(p-CH

Base Information

• Chemical Name: 3,7-DIAZABICYCLO(3.3.1)NONANE-3-CARBOXAMIDE, N-ETHYL-9-OXO-2,4,6,8-TET RAKIS(p-CH
• CAS No.: 82058-43-3
• Molecular Formula: C₃₄H₂₉Cl₄N₃O₂
• Molecular Weight: 653.435
• Mol file: 82058-43-3.mol

Synonyms:3,7-Diazabicyclo(3.3.1)nonane-3-carboxamide,N-ethyl-9-oxo-2,4,6,8-tetrakis(p-chlorophenyl);ITA 476;N-Ethyl-9-oxo-2,4,6,8-tetrakis(p-chlorophenyl)-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide;

Chemical Property of 3,7-DIAZABICYCLO(3.3.1)NONANE-3-CARBOXAMIDE, N-ETHYL-9-OXO-2,4,6,8-TET RAKIS(p-CH

Chemical Property:

• Vapor Pressure: 6.83E-24mmHg at 25°C
• Boiling Point: 774.1°C at 760 mmHg
• Flash Point: 422°C
• PSA: 64.93000
• Density: 1.346g/cm³
• LogP: 9.48610

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3,7-DIAZABICYCLO(3.3.1)NONANE-3-CARBOXAMIDE, N-ETHYL-9-OXO-2,4,6,8-TET RAKIS(p-CH

There total 1 articles about 3,7-DIAZABICYCLO(3.3.1)NONANE-3-CARBOXAMIDE, N-ETHYL-9-OXO-2,4,6,8-TET RAKIS(p-CH 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: 81.0%

2,4,6,8-Tetrakis-(4-chloro-phenyl)-3,7-diaza-bicyclo[3.3.1]nonan-9-one (77737-97-4) + ethyl isocyanate (109-90-0) → 2,4,6,8-Tetrakis-(4-chloro-phenyl)-9-oxo-3,7-diaza-bicyclo[3.3.1]nonane-3-carboxylic acid ethylamide (82058-43-3)

Guidance literature:

In chloroform; for 24h; Heating;

upstream raw materials:

2,4,6,8-Tetrakis-(4-chloro-phenyl)-3,7-diaza-bicyclo[3.3.1]nonan-9-one

ethyl isocyanate