1,3-xylenediamine: structure given in first source
ID Source | ID |
---|---|
PubMed CID | 15133 |
CHEMBL ID | 384146 |
SCHEMBL ID | 36008 |
MeSH ID | M0183503 |
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 | Taxonomy | Measurement | Average (µ) | Min (ref.) | Avg (ref.) | Max (ref.) | Bioassay(s) |
---|---|---|---|---|---|---|---|
acetylcholinesterase | Homo sapiens (human) | Potency | 88.0011 | 0.0025 | 41.7960 | 15,848.9004 | AID1347395; AID1347398 |
retinoic acid nuclear receptor alpha variant 1 | Homo sapiens (human) | Potency | 29.7477 | 0.0030 | 41.6115 | 22,387.1992 | AID1159552; AID1159555 |
pregnane X nuclear receptor | Homo sapiens (human) | Potency | 73.7180 | 0.0054 | 28.0263 | 1,258.9301 | AID1346982 |
estrogen nuclear receptor alpha | Homo sapiens (human) | Potency | 33.4067 | 0.0002 | 29.3054 | 16,493.5996 | AID743075; AID743080 |
aryl hydrocarbon receptor | Homo sapiens (human) | Potency | 62.8129 | 0.0007 | 23.0674 | 1,258.9301 | AID743085; AID743122 |
thyroid hormone receptor beta isoform 2 | Rattus norvegicus (Norway rat) | Potency | 59.2418 | 0.0003 | 23.4451 | 159.6830 | AID743065 |
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023] |
Assay ID | Title | Year | Journal | Article |
---|---|---|---|---|
AID273097 | Activity of human SSAO measured as hydrogen peroxide production at 1 mM relative to benzylamine oxidation | 2006 | Journal 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. |
AID273098 | Activity of mouse SSAO measured as hydrogen peroxide production at 100 uM relative to benzylamine oxidation | 2006 | Journal 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] |
Timeframe | Studies, This Drug (%) | All Drugs % |
---|---|---|
pre-1990 | 1 (7.14) | 18.7374 |
1990's | 1 (7.14) | 18.2507 |
2000's | 6 (42.86) | 29.6817 |
2010's | 6 (42.86) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |
Publication Type | This drug (%) | All Drugs (%) |
---|---|---|
Trials | 1 (5.88%) | 5.53% |
Reviews | 0 (0.00%) | 6.00% |
Case Studies | 2 (11.76%) | 4.05% |
Observational | 0 (0.00%) | 0.25% |
Other | 14 (82.35%) | 84.16% |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |
Article | Year |
---|---|
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] |