2,5-Diacetamidotoluene

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2,5-Diacetamidotoluene Basic information
Product Name:2,5-Diacetamidotoluene
Synonyms:Acetamide, N,N'-(2-methyl-1,4-phenylene)bis- (9CI);2,5-Diacetamidotoluene
CAS:19039-27-1
MF:C11H14N2O2
MW:206.24
EINECS:
Product Categories:Aromatic Hydrocarbons (substituted) & Derivatives
Mol File:19039-27-1.mol
2,5-Diacetamidotoluene Structure
2,5-Diacetamidotoluene Chemical Properties
Melting point 213.5-214.5 °C
Boiling point 443.9±33.0 °C(Predicted)
density 1.199±0.06 g/cm3(Predicted)
pka14.59±0.70(Predicted)
Safety Information
MSDS Information
2,5-Diacetamidotoluene Usage And Synthesis
UsesN,N'-(2-Methyl-1,4-phenylene)bisacetamide-D6 is a labelled analog of N,N'-(2-Methyl-1,4-phenylene)bisacetamide (CAS# 19039-27-1), which is a related compound of N,N'-1,4-Phenylenebisacetamide . N,N'-1,4-Phenylenebisacetamide has been found to be useful in attenuating neuroinflammation, restoring microglial phagocytosis and improving cognitive defects in Alzheimer's disease transgenic mice.
2,5-Diacetamidotoluene Preparation Products And Raw materials
Tag:2,5-Diacetamidotoluene(19039-27-1) Related Product Information
N,N'-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutyramide) N-(1-Acetyl-2,3-dihydro-(1H)-indol-5-yl)-N-(1-propylpiperidin-4-yl)-thiophene-2-carboxamide N-(1-Acetyl-2,3-dihydro-(1H)-indol-5-yl)-N-(1-benzylpiperidin-4-yl)thiophene-2-carboxamide N-(1-Acetyl-2,3-dihydro-(1H)-indol-5-yl)-2,2-dimethyl-N-(1-propylpiperidin-4-yl)propanamide N-(1-Acetyl-2,3-dihydro-(1H)-indol-5-yl)-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopropylcarboxamide N-(1-Acetyl-2,3-dihydro-(1H)-indol-5-yl)-N-(1-benzylpiperidin-4-yl)cyclopropylcarboxamide 3-(4-Benzoylamino-3-methyl-phenylcarbamoyl)-acrylic acid 2,5-Diacetamidotoluene N1-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-4-chloro-3-nitrobenzamide N-(1-Acetyl-2,3-dihydro-(1H)-indol-5-yl)-N-(1-propylpiperidin-4-yl)3-(trifluoromethyl)benzamide 1,4-Diacetamidoanthraquinone N-(1-Acetyl-2,3-dihydro-(1H)-indol-5-yl)-N-(1-methylpiperidin-4-yl)-4-(trifluoromethyl)benzamide AURORA 3934 2,5-diacetamidobenzoic acid AURORA 614 N-(1-Acetyl-2,3-dihydro-(1H)-indol-5-yl)-N-[1-(2-phenylethyl)piperidin-4-yl]-3-phenyl-(2E)-propenamide N-(1-Acetyl-2,3-dihydro-(1H)-indol-5-yl)-N-(1-benzylpiperidin-4-yl)-3-phenyl-(2E)-propenamide N-(9,10-Dioxo-4-[(2,2,2-trifluoroacetyl)amino]-9,10-dihydro-1-anthracenyl)-2,2,2-trifluoroacetamide