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2-CHLORO-N-(2,3-DIMETHYL-PHENYL)-ACETAMIDE

2-CHLORO-N-(2,3-DIMETHYL-PHENYL)-ACETAMIDE Suppliers list
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Products Intro: Product Name:Lidocaine Impurity 17
CAS:2564-07-0
Purity:0.99 Package:10mg;25mg;50mg;100mg
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Products Intro: Product Name:2-CHLORO-N-(2,3-DIMETHYL-PHENYL)-ACETAMIDE
CAS:2564-07-0
Purity:95% Package:1g;17.0USD
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CAS:2564-07-0
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CAS:2564-07-0
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Products Intro: Product Name:2-Chloro-N-(2,3-diMethylphenyl)acetaMide
CAS:2564-07-0
Purity:95% Package:100Mg,250Mg,500Mg
2-CHLORO-N-(2,3-DIMETHYL-PHENYL)-ACETAMIDE Basic information
Product Name:2-CHLORO-N-(2,3-DIMETHYL-PHENYL)-ACETAMIDE
Synonyms:CHEMBRDG-BB 3015630;ART-CHEM-BB B015630;AKOS BBS-00004041;AKOS B015630;2-CHLORO-N-(2,3-DIMETHYL-PHENYL)-ACETAMIDE;2-chloro-N-(2,3-dimethylphenyl)acetamide(SALTDATA: FREE);2-chloro-N-(2,3-dimethylphenyl)ethanamide;NSC166431
CAS:2564-07-0
MF:C10H12ClNO
MW:197.66
EINECS:
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Mol File:2564-07-0.mol
2-CHLORO-N-(2,3-DIMETHYL-PHENYL)-ACETAMIDE Structure
2-CHLORO-N-(2,3-DIMETHYL-PHENYL)-ACETAMIDE Chemical Properties
Melting point 135-136
Boiling point 333.1±30.0 °C(Predicted)
density 1.187±0.06 g/cm3(Predicted)
storage temp. under inert gas (nitrogen or Argon) at 2-8°C
pka12.91±0.70(Predicted)
Safety Information
Hazard Codes Xi
HazardClass IRRITANT
HS Code 2924297099
MSDS Information
2-CHLORO-N-(2,3-DIMETHYL-PHENYL)-ACETAMIDE Usage And Synthesis
Uses2-Chloro-N-(2,3-dimethylphenyl)acetamide has been used as a reactant in the preparation of quinoxalinyl thioether derivatives with antibacterial and antifungal activity.
2-CHLORO-N-(2,3-DIMETHYL-PHENYL)-ACETAMIDE Preparation Products And Raw materials
Raw materials2,3-Dimethylaniline-->Chloroacetyl chloride
Tag:2-CHLORO-N-(2,3-DIMETHYL-PHENYL)-ACETAMIDE(2564-07-0) 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