Page last updated: 2024-11-04

n-methyl-4-aminophenol

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

Description

4-methylaminophenol : The phenol that is the N-methyl derivative of 4-aminophenol. [Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Cross-References

ID SourceID
PubMed CID5931
CHEMBL ID1741003
CHEBI ID55416
SCHEMBL ID84826
SCHEMBL ID8227916
MeSH IDM0062383

Synonyms (52)

Synonym
AKOS003397615
150-75-4
phenol, 4-(methylamino)-
p-(methylamino)phenol
n-methyl-4-aminophenol
nsc-7311
wln: qr dm1
nsc7311
phenol, p-(methylamino)-
4-(methylamino)phenol
n-methyl-p-aminophenol
ENAMINE_001032
brn 1363740
p-methylaminophenol
einecs 205-768-2
paramethylaminophenol
hsdb 4320
nsc 7311
4-methylaminophenol
STK358775
n-methyl-4-hydroxyaniline
CHEBI:55416 ,
HMS1396O20
FT-0653452
A809068
NCGC00091383-03
NCGC00091383-02
unii-11w1883efb
11w1883efb ,
3-13-00-01007 (beilstein handbook reference)
EPITOPE ID:122668
SCHEMBL84826
4-methylamino-phenol
4-(n-methylamino)phenol
p-(n-methylamino)phenol
p-methylaminophenol [inci]
4-hydroxy-n-methylaniline
n-methyl-4-aminophenol [hsdb]
n-methyl-p-hydroxyaniline
p-hydroxy-n-methylaniline
DTXSID8043783
SCHEMBL8227916
CHEMBL1741003
phenol,4-(methylamino)-
D77985
BS-13067
mfcd00042043
Q27124284
SB33784
p-(methylamino)-pheno
EN300-33922
CS-0446965

Research Excerpts

Dosage Studied

ExcerptRelevanceReference
"A simple colorimetric method is described for the determination of thiamine hydrochloride (vitamin B1) in dosage forms."( Simple colorimetric method for determination of thiamine hydrochloride in pharmaceuticals.
Doshi, VJ; Joshi, SK; Jukar, S; Pandit, UR; Sane, RT; Sawant, SV,
)
0.13
"A new simple, sensitive and reproducible spectrophotometric method for the determination of nifedipine in pure and dosage forms has been proposed."( Spectrophotometric method for the determination of nifedipine with 4-(methylamino)phenol and potassium dichromate.
Hoda, MN; Rahman, N, 2002
)
0.31
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Roles (1)

RoleDescription
allergenA chemical compound, or part thereof, which causes the onset of an allergic reaction by interacting with any of the molecular pathways involved in an allergy.
[role information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Drug Classes (1)

ClassDescription
phenolsOrganic aromatic compounds having one or more hydroxy groups attached to a benzene or other arene ring.
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Bioassays (1)

Assay IDTitleYearJournalArticle
AID588519A screen for compounds that inhibit viral RNA polymerase binding and polymerization activities2011Antiviral research, Sep, Volume: 91, Issue:3
High-throughput screening identification of poliovirus RNA-dependent RNA polymerase inhibitors.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (16)

TimeframeStudies, This Drug (%)All Drugs %
pre-19909 (56.25)18.7374
1990's1 (6.25)18.2507
2000's3 (18.75)29.6817
2010's2 (12.50)24.3611
2020's1 (6.25)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 11.63

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 weak demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index11.63 (24.57)
Research Supply Index3.00 (2.92)
Research Growth Index4.62 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (11.63)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies3 (15.79%)4.05%
Observational0 (0.00%)0.25%
Other16 (84.21%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]