Interesting facts
Interesting Facts about 1,1,2,2,3,3,4,4,4-Nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine
This compound is a fascinating member of the fluoroalkyl amine family, known for its unique properties and potential applications. Below are some captivating insights that highlight its significance in chemistry:
- Fluorine Richness: The presence of numerous fluorine atoms imparts exceptional chemical stability and resistance to degradation, making this compound particularly intriguing for use in harsh environments.
- Applications in Industry: Due to its surfactant properties, this compound may find applications in coatings and emulsifiers, where it can enhance the performance of products in various sectors, including aerospace and automotive.
- Environmental Considerations: As with many fluorinated compounds, it’s crucial to evaluate the environmental impact, particularly regarding PFAS (Per- and polyfluoroalkyl substances), which can persist in ecosystems.
- Synthetic Pathways: The complexity of synthesizing this compound showcases the advances in fluorination techniques, highlighting how chemists are now able to incorporate multiple fluorinated groups into a single molecule, paving the way for novel materials.
- Potential Research Areas: Researchers are exploring the potential use of such compounds in pharmaceuticals, leveraging their unique properties for drug development and targeting.
In summary, the unique structure and properties of 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine present diverse opportunities and challenges in the field of chemistry. Its study is emblematic of the balance between innovation and environmental responsibility in modern chemical research.
Synonyms
Perfluorotributylamine
311-89-7
Tris(perfluorobutyl)amine
HEPTACOSAFLUOROTRIBUTYLAMINE
Tris(nonafluorobutyl)amine
Tri(perfluorobutyl)amine
Perfluorotri-n-butylamine
Fluorocarbon FC 43
Fluosol 43
Tri(nonafluorobutyl)amine
Fluorinert FC 43
Mediflor FC 43
Tributylamine, heptacosafluoro-
fluorinert
PFTBA
FC 43
FC 47
NSC 3501
HSDB 7103
EINECS 206-223-1
1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-
Medifluor FC 47
UNII-3702Y1HQ6O
BRN 1813883
AI3-16951
3702Y1HQ6O
NSC-3501
1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine
MFCD00000436
Tris(perfluorobut-1-yl)amine
Heptacosafluorotri-n-butylamine
1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-
Perfluorotributylamine (>80%)
(n-C4F9)3N
DTXSID0027141
CHEBI:38854
1,1,2,2,3,3,4,4,4-Nonafluoro-N,N-bis(nonafluorobutyl)-1-butanamine
4-02-00-00819 (Beilstein Handbook Reference)
PERFLUOROTRIBUTYLAMINE [HSDB]
PFTBA; PFC
1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)butan-1-amine
N,N,N-Tris(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine
Butylamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-
Perfluorotributylamine (PFTBA) MS Tuning Compound 1000 microg/mL in Methanol
C12F27N
Florinert FC 43
Fluorinert FC-43
FTBA
Product Ha (3M)
Product Hb (3M)
Perfluorotributylamine, 80%
SCHEMBL36219
Tributylamine, heptacosafluoro
Perfluorotributylamine/3MFC40
DTXCID507141
Perfluorotributylamine, MS Grade
NSC3501
fluorinert (tm) (fc-43) (reg)
Heptacosafluorotributylamine, liquid
EINECS 106-223-1
AKOS005258126
FH60436
Perfluorotri-n-butylamine, Mass Spec Std
BS-49211
DB-047981
FC 43(47)
CS-0121618
NS00011157
P0074
E75915
4-02-00-0819 (Beilstein Handbook Reference)
Perfluorotributylamine;Tris(nonafluorobutyl)amine
Perfluorotributylamine (PFTBA), analytical standard
Q15296722
N,N,N-Tris(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine #
1,1,2,2,3,3,4,4,4NonafluoroN,Nbis(nonafluorobutyl)1butanamine
1Butanamine, 1,1,2,2,3,3,4,4,4nonafluoroN,Nbis(nonafluorobutyl)
Butylamine,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-
1-Butanamine,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-
Heptacosafluorotributylamine, analytical standard, for mass spectrometry
Perfluorotributylamine (PFTBA) 1000 microg/mL in Methyl-tert-butyl ether
1Butanamine, 1,1,2,2,3,3,4,4,4nonafluoroN,Nbis(1,1,2,2,3,3,4,4,4nonafluorobutyl)
Solubility of 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine
The compound 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine showcases unique solubility characteristics due to its highly fluorinated structure. Fluorinated compounds typically exhibit intriguing solubility behaviors influenced by numerous factors:
In summary, while 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine may not be soluble in polar solvents like water, its solubility in non-polar organic solvents makes it versatile for specific applications in chemical synthesis and material science. Understanding solubility is crucial for effectively using and handling this compound in various chemical contexts.