Compounds > 2,3,4,5,6-pentafluoroaniline
Page last updated: 2024-12-05

2,3,4,5,6-pentafluoroaniline

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

2,3,4,5,6-pentafluoroaniline: structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID13040
SCHEMBL ID135330
MeSH IDM0186498

Synonyms (41)

Synonym
771-60-8
nsc-88320
pentafluorophenylamine
2,4,5,6-pentafluoroaniline
benzenamine,3,4,5,6-pentafluoro-
wln: zr bf cf df ef ff
aniline,3,4,5,6-pentafluoro-
pentafluoroaniline
nsc88320
AC-3702
unii-ms06il3y2q
ms06il3y2q ,
einecs 212-234-2
nsc 88320
2,3,4,5,6-pentafluorobenzenamine
aminopentafluorobenzene
aniline, 2,3,4,5,6-pentafluoro-
benzenamine, 2,3,4,5,6-pentafluoro-
2,3,4,5,6-pentafluoroaniline
STK300349
2,3,4,5,6-pentafluoroaniline, 99%
inchi=1/c6h2f5n/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12h2
noxlgcosafgmdv-uhfffaoysa-
P0922
AKOS000119914
A19772
FT-0632926
AM62096
BP-21453
SCHEMBL135330
pentafluorophenylamin
1-amino-2,3,4,5,6-pentafluorobenzene
DTXSID8022119
CS-W007876
mfcd00007643
(pentafluorophenyl)amine
SY038922
2,3,4,5,6-pentafluoro benzenamine
AS-14404
Q27284202
EN300-21241
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (8)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's1 (12.50)18.2507
2000's0 (0.00)29.6817
2010's6 (75.00)24.3611
2020's1 (12.50)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 17.37

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index17.37 (24.57)
Research Supply Index2.20 (2.92)
Research Growth Index4.39 (4.65)
Search Engine Demand Index10.37 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (17.37)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other8 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]
SubstanceRelationship StrengthStudiesTrialsClassesRoles
toluene
methylbenzene : Any alkylbenzene that is benzene substituted with one or more methyl groups.		2.0810methylbenzene;
toluenes;
volatile organic compound		cholinergic antagonist;
fuel additive;
neurotoxin;
non-polar solvent
proflavine
Proflavine: Topical antiseptic used mainly in wound dressings.. 3,6-diaminoacridine : An aminoacridine that is acridine that is substituted by amino groups at positions 3 and 6. A slow-acting bacteriostat that is effective against many Gram-positive bacteria (but ineffective against spores), its salts were formerly used for treatment of burns and infected wounds.		2.4110aminoacridinesantibacterial agent;
antiseptic drug;
carcinogenic agent;
chromophore;
intercalator
xanthenes
Xanthenes: Compounds with three aromatic rings in linear arrangement with an OXYGEN in the center ring.		2.0710xanthene
2-naphthol
2-naphthol: RN given refers to parent cpd. 2-naphthol : A naphthol carrying a hydroxy group at position 2.. naphthols : Any hydroxynaphthalene derivative that has a single hydroxy substituent.		2.0710naphtholantinematodal drug;
genotoxin;
human urinary metabolite;
human xenobiotic metabolite;
mouse metabolite;
radical scavenger
4-fluoroaniline
4-fluoroaniline: chemical intermediate manufactured by the Halex process; RN given refers to parent cpd; structure given in first source. 4-fluoroaniline : A primary arylamine that is the derivative of aniline in which the hydrogen at position 4 has been substituted by fluorine. It is used as an intermediate in the manufacture of pharmaceuticals, herbicides and plant growth regulators.		1.9710fluoroaniline;
primary arylamine
hexafluorobenzene
[no description available]		2.0810fluorobenzenes;
fluorocarbon		NMR chemical shift reference compound
fluorobenzenes
Fluorobenzenes: Derivatives of BENZENE that contain FLUORINE.. monofluorobenzene : The simplest member of the class of monofluorobenzenes that is benzene carrying a single fluoro substituent.. fluorobenzenes : Any fluoroarene that is a benzene or a substituted benzene carrying at least one fluoro group.		2.8230monofluorobenzenesNMR chemical shift reference compound
2,3,4,5,6-pentafluorophenol
2,3,4,5,6-pentafluorophenol: RN given refers to parent cpd; structure given in first source		2.4920
iridium
Iridium: A metallic element with the atomic symbol Ir, atomic number 77, and atomic weight 192.22.		2.110cobalt group element atom;
platinum group metal atom
1,4-benzoquinoneimine
[no description available]		1.9710quinone imine
nadp
[no description available]		1.9710
ConditionIndicatedRelationship StrengthStudiesTrials