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2-chloro-N-(2,4-dimethylphenyl)acetamide

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Products Intro: Product Name:Lidocaine Impurity 13
CAS:39106-10-0
Purity:0.99 Package:10mg;25mg;50mg;100mg
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CAS:39106-10-0
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Products Intro: Product Name:2-Chloro-N-(2,4-dimethylphenyl)acetamide
CAS:39106-10-0
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CAS:39106-10-0
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Products Intro: Product Name:2-Chloro-N-(2,4-dimethylphenyl)acetamide
CAS:39106-10-0
Purity:99.60 Package:1 kg,5 kg, 10 kg,25kg and 1 MT
2-chloro-N-(2,4-dimethylphenyl)acetamide Basic information
Product Name:2-chloro-N-(2,4-dimethylphenyl)acetamide
Synonyms:Chloro-N-(2,4-dimethylphenyl)acetamide;N-(2,4-Dimethylphenyl)-2-chloroacetamide;2-chloro-N-(2,4-dimethylphenyl)acetamide(SALTDATA: FREE);2-chloro-N-(2,4-dimethylphenyl)ethanamide;Acetamide, 2-chloro-N-(2,4-dimethylphenyl)-;JR-8653, 2-Chloro-N-(2,4-dimethylphenyl)acetamide, 97%;Lidocaine impurity 21/2-Chloro-N-(2,4-dimethylphenyl)acetamide;Lidocaine-012
CAS:39106-10-0
MF:C10H12ClNO
MW:197.66
EINECS:254-294-2
Product Categories:
Mol File:39106-10-0.mol
2-chloro-N-(2,4-dimethylphenyl)acetamide Structure
2-chloro-N-(2,4-dimethylphenyl)acetamide Chemical Properties
Melting point 144-146 °C(Solv: ethanol (64-17-5))
Boiling point 331.1±30.0 °C(Predicted)
density 1.187±0.06 g/cm3(Predicted)
storage temp. Refrigerator
solubility DMSO (Slightly), Methanol (Slightly)
form Solid
pka12.91±0.70(Predicted)
color White to Off-White
EPA Substance Registry SystemAcetamide, 2-chloro-N-(2,4-dimethylphenyl)- (39106-10-0)
Safety Information
MSDS Information
2-chloro-N-(2,4-dimethylphenyl)acetamide Usage And Synthesis
UsesN-(2,4-Dimethylphenyl)-2-chloroacetamide is an intermediate in the synthesis of Tetrahydrophthalimide derivative as inhibitors of HIV-1 reverse transcriptase.
2-chloro-N-(2,4-dimethylphenyl)acetamide Preparation Products And Raw materials
Tag:2-chloro-N-(2,4-dimethylphenyl)acetamide(39106-10-0) Related Product Information
Tofacitinib Impurity 2 Tofacitinib Impurity 45 Tofacitinib Related Compound 1-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE DIHYDROCHLORIDE (3S,4S)-1-benzyl-N,4-diMethylpiperidin-3-aMine N-(2,6-dimethylphenyl)-2-((2,6-dimethylphenyl)amino)acetamide 3-PiperidinaMine, 1-acetyl-N,4-diMethyl-N-1H-pyrrolo[2,3-d]pyriMidin-4-yl-, (3R,4R)- (9CI) butyl 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanoate Tofacitinib Impurity N-methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine 3-((3S,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile 3-((3R,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanaMide 1-Piperidinepropanoic acid, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-, ethyl ester, (3R,4R)- 7H-Pyrrolo[2,3-d]pyriMidin-4-aMine, N-Methyl-N-[(3R,4R)-4-Methyl-1-(phenylMethyl)-3-piperidinyl]-7-[(4-Met hylphenyl)sulfonyl]- 6,7-Dihydro-N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-5H-pyrrolo[2,3-d]pyrimidin-4-amine Tofacitinib Impurity 36 Tofacitinib Impurity N-((3R,4R)-1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine