BIS(1H,1H-HEPTAFLUOROBUTYL)AMINE

Base Information

• Chemical Name: BIS(1H,1H-HEPTAFLUOROBUTYL)AMINE
• CAS No.: 356-08-1
• Molecular Formula: C₈H₅F₁₄N
• Molecular Weight: 381.112
• Hs Code.: 2921199090
• Mol file: 356-08-1.mol

Synonyms:Dibutylamine,2,2,2',2',3,3,3',3',4,4,4,4',4',4'-tetradecafluoro- (6CI,7CI,8CI)

Chemical Property of BIS(1H,1H-HEPTAFLUOROBUTYL)AMINE

Chemical Property:

• Vapor Pressure: 12.4mmHg at 25°C
• Refractive Index: 1.297
• Boiling Point: 125°Cat760mmHg
• Flash Point: 29.4°C
• PSA: 12.03000
• Density: 1.549g/cm³
• LogP: 4.63270

Purity/Quality:

98%Min ^*data from raw suppliers

Bis(1H,1H-heptafluorobutyl)amine 95% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of BIS(1H,1H-HEPTAFLUOROBUTYL)AMINE

There total 1 articles about BIS(1H,1H-HEPTAFLUOROBUTYL)AMINE 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:

bis-heptafluorobutyryl-amine (336-58-3) → bis-(1H,1H-heptafluoro-butyl)-amine (356-08-1)

Guidance literature:

With lithium aluminium tetrahydride; diethyl ether;

upstream raw materials:

bis-heptafluorobutyryl-amine