1H,1H-Perfluoropentylamine

Base Information

• Chemical Name: 1H,1H-Perfluoropentylamine
• CAS No.: 355-27-1
• Molecular Formula: C5H4F9N
• Molecular Weight: 249.079
• Hs Code.: 2921199090
• European Community (EC) Number: 678-306-4
• DSSTox Substance ID: DTXSID60377826
• Nikkaji Number: J3.637.198F
• Wikidata: Q81985769
• Mol file: 355-27-1.mol

Synonyms:1H,1H-Perfluoropentylamine;355-27-1;1H,1H-Nonafluoropentylamine;2,2,3,3,4,4,5,5,5-nonafluoropentan-1-amine;2,2,3,3,4,4,5,5,5-Nonafluoropentylamine;SCHEMBL1971911;DTXSID60377826;SUNUNYBGDFIAME-UHFFFAOYSA-N;BBL101928;MFCD06213670;STL555725;AKOS016015295;AT23314;MS-20328;FT-0677378;N0872;J3.637.198F;EN300-1931829;2,2,3,3,4,4,5,5,5-Nonafluoro-1-pentanamine;2,2,3,3,4,4,5,5,5-Nonafluoropentane-1-amine

Chemical Property of 1H,1H-Perfluoropentylamine

Chemical Property:

• Vapor Pressure: 57.8mmHg at 25°C
• Boiling Point: 89.8°C at 760 mmHg
• PKA: 5.92±0.30(Predicted)
• Flash Point: 20°C
• PSA: 26.02000
• Density: 1.519g/cm³
• LogP: 3.11360
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 3
• Exact Mass: 249.02000259
• Heavy Atom Count: 15
• Complexity: 229

Purity/Quality:

98%min ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)N

Technology Process of 1H,1H-Perfluoropentylamine

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

N-benzylidene-5,5,5,4,4,3,3,2,2-nonafluoropentylamine (119561-22-7) → 2,2,3,3,4,4,5,5,5-nonafluoropentyl-1-amine (355-27-1)

Guidance literature:

Hydrolysis;

DOI:10.1016/j.jfluchem.2009.10.013

Reference yield: 87.0%

2,2,3,3,4,4,5,5,5-nonafluoropentyl-1-amine (355-27-1) + 4,8-dibromobenzo[1,2-c;4,5-c']difuran-1,3,5,7-tetraone (24848-78-0) → N,N’-bis(1H,1H-perfluoropentyl)-3,6-dibromopyromellitic diimide

Guidance literature:

2,2,3,3,4,4,5,5,5-nonafluoropentyl-1-amine; 4,8-dibromobenzo[1,2-c;4,5-c']difuran-1,3,5,7-tetraone; In tetrahydrofuran; at 20 ℃; Inert atmosphere;

With sodium acetate; In acetic anhydride; at 100 ℃; for 3h;

DOI:10.1039/c4tc02611j

Reference yield: 56.0%

2,2,3,3,4,4,5,5,5-nonafluoropentyl-1-amine (355-27-1) + phenyl isocyanate (103-71-9) → N-nonafluoropentyl-N'-phenyurea

Guidance literature:

In chloroform; Reflux;

DOI:10.1016/j.tetlet.2015.05.056

upstream raw materials:

N-benzylidene-5,5,5,4,4,3,3,2,2-nonafluoropentylamine

Refernces