Page last updated: 2024-09-22

1,3-xylenediamine

Description

1,3-xylenediamine: structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID15133
CHEMBL ID384146
SCHEMBL ID36008
MeSH IDM0183503

Synonyms (71)

Synonym
LS-13448
nsc61568
m-diaminoxylene
mxda
nsc-61568
m-xylylene amine
.alpha.,.alpha.'-diamino-m-xylene
1,3-bis(aminomethyl)benzene
1,3-bis-aminomethylbenzen
m-xylylenediamine
.alpha.,.alpha.'-m-xylenediamine
m-phenylenebis(methylamine)
1477-55-0
m-xylylendiamin
m-xylene-.alpha.,.alpha.'-diamine
methylamine, m-phenylenebis-
1,3-benzenedimethanamine
1,3-xylylenediamine
alpha,alpha'-diamino-m-xylene
ai3-25033
einecs 216-032-5
1,3-xylenediamine
1,3-bis-aminomethylbenzen [czech]
ccris 6681
m-xylene-alpha,alpha'-diamine
m-xylylendiamin [czech]
brn 1099911
nsc 61568
hsdb 6257
fdlqzkylhjjbhd-uhfffaoysa-
inchi=1/c8h12n2/c9-5-7-2-1-3-8(4-7)6-10/h1-4h,5-6,9-10h2
m-xylylenediamine, 99%
1,3-phenylenedimethanamine
AC-11133
m-xylene diamine
3-(aminomethyl)benzylamine
(3-(aminomethyl)phenyl)methanamine
CHEMBL384146
[3-(aminomethyl)phenyl]methanamine
AKOS000119451
NCGC00248826-01
1e84b9yljd ,
ec 216-032-5
unii-1e84b9yljd
cas-1477-55-0
NCGC00257445-01
tox21_303362
dtxsid9029649 ,
dtxcid909649
NCGC00258320-01
tox21_200766
FT-0629046
xylenediamine, m-
1,3-benzenedimethanamine [hsdb]
SCHEMBL36008
aminomethyl-3-aminomethylbenzene
metaxylylenediamine
m-xylylene diamine
metaxylylene diamine
m-(aminomethyl)benzylamine
epilink mx
3-(aminomethyl)benzylamine #
Q-200398
mfcd00008119
m-xylylenediamine, purum, >=98.0% (nt)
3-aminomethyl-benzylamine
Q15726051
EN300-20441
1,3-benzenebis(methylamine) 100 microg/ml in acetonitrile
1,3-benzenebis(methylamine)
F71376

Protein Targets (6)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
acetylcholinesteraseHomo sapiens (human)Potency88.00110.002541.796015,848.9004AID1347395; AID1347398
retinoic acid nuclear receptor alpha variant 1Homo sapiens (human)Potency29.74770.003041.611522,387.1992AID1159552; AID1159555
pregnane X nuclear receptorHomo sapiens (human)Potency73.71800.005428.02631,258.9301AID1346982
estrogen nuclear receptor alphaHomo sapiens (human)Potency33.40670.000229.305416,493.5996AID743075; AID743080
aryl hydrocarbon receptorHomo sapiens (human)Potency62.81290.000723.06741,258.9301AID743085; AID743122
thyroid hormone receptor beta isoform 2Rattus norvegicus (Norway rat)Potency59.24180.000323.4451159.6830AID743065
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (2)

Assay IDTitleYearJournalArticle
AID273097Activity of human SSAO measured as hydrogen peroxide production at 1 mM relative to benzylamine oxidation2006Journal of medicinal chemistry, Oct-19, Volume: 49, Issue:21
New efficient substrates for semicarbazide-sensitive amine oxidase/VAP-1 enzyme: analysis by SARs and computational docking.
AID273098Activity of mouse SSAO measured as hydrogen peroxide production at 100 uM relative to benzylamine oxidation2006Journal of medicinal chemistry, Oct-19, Volume: 49, Issue:21
New efficient substrates for semicarbazide-sensitive amine oxidase/VAP-1 enzyme: analysis by SARs and computational docking.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (14)

TimeframeStudies, This Drug (%)All Drugs %
pre-19901 (7.14)18.7374
1990's1 (7.14)18.2507
2000's6 (42.86)29.6817
2010's6 (42.86)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials1 (5.88%)5.53%
Reviews0 (0.00%)6.00%
Case Studies2 (11.76%)4.05%
Observational0 (0.00%)0.25%
Other14 (82.35%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research Highlights

Safety/Toxicity (1)

ArticleYear
Instability of an aromatic amine in fatty food and fatty food simulant: characterisation of reaction products and prediction of their toxicity.
Food additives & contaminants. Part A, Chemistry, analysis, control, exposure & risk assessment, Volume: 32, Issue: 1
2015
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]