Page last updated: 2024-11-06

bis(4-amino-3-methylcyclohexyl)methane

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

Description

bis(4-amino-3-methylcyclohexyl)methane: amine curing agent for epoxy resin [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID91555
CHEMBL ID3189048
SCHEMBL ID27331
MeSH IDM0086532

Synonyms (40)

Synonym
3,3'-dimethyl-4,4'-diaminodicyclohexylmethane
2,2'-dimethyl-4,4'-methylenebis(cyclohexylamine)
bis(4-amino-3-methylcyclohexyl)methane
einecs 229-962-1
cyclohexanamine, 4,4'-methylenebis(2-methyl-
4,4'-methylenebis(2-methylcyclohexanamine)
cyclohexanamine, 4,4'-methylenebis[2-methyl-
6864-37-5
FT-0654737
M1422
4,4'-methylenebis(1-amino-2-methylcyclohexane)
4,4'-methylenebis(2-methylcyclohexylamine)
4,4'-diamino-3,3'-dimethyldicyclohexylmethane
4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine
NCGC00248934-01
dtxcid209670
cas-6864-37-5
tox21_201139
dtxsid6029670 ,
NCGC00258691-01
3k4h01e55x ,
ec 229-962-1
unii-3k4h01e55x
AKOS015894511
SCHEMBL27331
dimethyldicyane
2,2'-dimethyl-4,4'methylenebis(cyclohexylamine)
CHEMBL3189048
4,4'-methylenebis(2-methylcyclohexyl-amine)
J-514032
F0001-1790
mfcd00075535
4,4'-methylenebis(2- methylcyclohexylamine)
CS-0071366
4,4'-4,4'-methylenebis(cyclohexyl-amine) mix. isomers
Q27257384
4,4-methylenebis(2-methylcyclohexylamine)
3,3'-dimethyl-4,4'-diaminodicyclohexylmethane 100 microg/ml in acetonitrile
AS-76067
4,4'-methylenebis(2-methylcyclohexylamine), mixture of isomers

Research Excerpts

Toxicity

ExcerptReferenceRelevance
"Amine-curing agent for epoxy resin, bis(4-amino-3-methylcyclohexyl)methane, has been suspected of inducing toxic symptoms in man which resemble collagen disease such as scleroderma or polymyositis."( [Subacute toxicity of an amine-curing agent for epoxy resin].
Matsumoto, M; Nakayama, E; Nishizawa, H; Ohsawa, M; Ohshima, S; Okuda, H; Sasaki, N; Shibata, T, 1984
)
0.54

Dosage Studied

ExcerptRelevanceReference
" These changes in the choroid plexus were closely correlated with the dosage of the agent administered and the period of administration."( Pathomorphological changes in rat brain choroid plexus due to administration of the amine-curing agent, bis(4-amino-3-methylcyclohexyl)methane.
Ishizuka, M; Nakayama, E; Ohshima, S; Sasaki, N; Shibata, T; Shimizu, Y; Suzuki, M, 1990
)
0.49
" Animals of high dosage group showed suppression of body weight increase and loss of muscular strength of limbs in the administration period."( [Subacute toxicity of an amine-curing agent for epoxy resin].
Matsumoto, M; Nakayama, E; Nishizawa, H; Ohsawa, M; Ohshima, S; Okuda, H; Sasaki, N; Shibata, T, 1984
)
0.27
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Protein Targets (9)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
GLI family zinc finger 3Homo sapiens (human)Potency0.75830.000714.592883.7951AID1259369; AID1259392
AR proteinHomo sapiens (human)Potency19.81620.000221.22318,912.5098AID743063
nuclear receptor subfamily 1, group I, member 3Homo sapiens (human)Potency69.70720.001022.650876.6163AID1224838; AID1224893
retinoic acid nuclear receptor alpha variant 1Homo sapiens (human)Potency12.39590.003041.611522,387.1992AID1159552
estrogen nuclear receptor alphaHomo sapiens (human)Potency32.16580.000229.305416,493.5996AID743080; AID743091
vitamin D (1,25- dihydroxyvitamin D3) receptorHomo sapiens (human)Potency12.50320.023723.228263.5986AID743223
cytochrome P450, family 19, subfamily A, polypeptide 1, isoform CRA_aHomo sapiens (human)Potency5.53700.001723.839378.1014AID743083
thyroid hormone receptor beta isoform 2Rattus norvegicus (Norway rat)Potency65.91690.000323.4451159.6830AID743065; AID743067
nuclear factor erythroid 2-related factor 2 isoform 1Homo sapiens (human)Potency62.12660.000627.21521,122.0200AID743202; AID743219
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (5)

TimeframeStudies, This Drug (%)All Drugs %
pre-19904 (80.00)18.7374
1990's1 (20.00)18.2507
2000's0 (0.00)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 12.36

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 Index12.36 (24.57)
Research Supply Index1.95 (2.92)
Research Growth Index4.31 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.36)

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%
Other6 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]