1H,1H-Undecafluorohexylamine

Base Information

• Chemical Name: 1H,1H-Undecafluorohexylamine
• CAS No.: 355-34-0
• Molecular Formula: C6H4F11N
• Molecular Weight: 299.087
• Hs Code.: 2921199090
• Mol file: 355-34-0.mol

Synonyms:1-Amino-1H,1H-undecafluor-hexan;U0083;2,2,3,3,4,4,5,5,6,6,6-Undecafluor-hexylamin;1H,1H-Undecafluorohexylamine;PC6703;1H,1H-Perfluorohexylamine;2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexylamine;

Chemical Property of 1H,1H-Undecafluorohexylamine

Chemical Property:

• Vapor Pressure: 22.1mmHg at 25°C
• Refractive Index: 1.3010-1.3050
• Boiling Point: 112oC at 760 mmHg
• PKA: 5.94±0.30(Predicted)
• Flash Point: 33.5oC
• PSA: 26.02000
• Density: 1.562g/cm3
• LogP: 3.74890

Purity/Quality:

99%, ^*data from raw suppliers

1H,1H-Undecafluorohexylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

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Technology Process of 1H,1H-Undecafluorohexylamine

There total 1 articles about 1H,1H-Undecafluorohexylamine 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:

Perfluorhexanamid (335-54-6) → 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-amine (355-34-0)

Guidance literature:

With lithium aluminium tetrahydride; diethyl ether;

Reference yield: 28.0%

2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-amine (355-34-0) + 2,6-dibromo-1,4,5,8-naphthalenetetracarboxylic acid dianhydride (83204-68-6) → N,N'-bis(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)-2,6-dibromo-1,4,5,8-naphthalenetetracarboxylic diimide

Guidance literature:

With acetic acid; at 130 ℃; for 4h;

DOI:10.1002/chem.201405876

upstream raw materials:

Perfluorhexanamid

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