2-(Heptafluorobutyryl)benzenamine

Base Information

• Chemical Name: 2-(Heptafluorobutyryl)benzenamine
• CAS No.: 200274-52-8
• Molecular Formula: C₁₀H₆F₇NO
• Molecular Weight: 289.153
• DSSTox Substance ID: DTXSID501022955
• Nikkaji Number: J894.846A

Synonyms:2-(Heptafluorobutyryl)benzenamine;DTXSID501022955;1-(2-Aminophenyl)-2,2,3,3,4,4,4-heptafluorobutan-1-one;200274-52-8

Chemical Property of 2-(Heptafluorobutyryl)benzenamine

Chemical Property:

• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 289.03376095
• Heavy Atom Count: 19
• Complexity: 352

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C(=O)C(C(C(F)(F)F)(F)F)(F)F)N

Technology Process of 2-(Heptafluorobutyryl)benzenamine

There total 5 articles about 2-(Heptafluorobutyryl)benzenamine 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: 75.0%

1-(2-Aminophenyl)-1,1-diethoxyheptafluorobutane (181059-80-3) → 1-(2-Aminophenyl)heptafluorobutan-1-one (200274-52-8)

Guidance literature:

With water; hydrogen iodide; acetic acid; for 4h; Heating;

DOI:10.1016/S0022-1139(98)00230-9

Reference yield: 64.0%

2-(Nonafluorobutyl)aniline (106877-28-5) → 1-(2-Aminophenyl)heptafluorobutan-1-one (200274-52-8)

Guidance literature:

With aluminum oxide; water; hydrogen bromide; acetic acid; for 18h; Heating;

DOI:10.1016/S0022-1139(98)00230-9

Reference yield: 18.0%

acetic acid (64-19-7,77671-22-8) + 1-(2-Aminophenyl)-1,1-diethoxyheptafluorobutane (181059-80-3) → 1-(2-Aminophenyl)heptafluorobutan-1-one (200274-52-8) + 4-heptafluoropropyl-2-methylquinoline + 1-(2-Acetamidophenyl)heptafluorobutan-1-one

Guidance literature:

With sulfuric acid; water; for 8h; Heating;

DOI:10.1016/S0022-1139(98)00230-9

upstream raw materials:

1-(2-Aminophenyl)-1,1-diethoxyheptafluorobutane

2-(Nonafluorobutyl)aniline

acetic acid

1-(2-Aminophenyl)-1-ethoxyoctafluorobutane

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