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Merck
CN

194921

N-(2,6-Dimethylphenyl)chloroacetamide

99%

Synonym(s):

1-Chloroacetylamino-2,6-dimethylbenzene, 2-Chloro-2′,6′-acetoxylidide, 2-Chloro-2′,6′-dimethylacetanilide, 2-Chloro-N-(2,6-dimethylphenyl)acetamide, N-(2,6-Dimethylphenyl)-2-chloroacetamide, N-(2,6-Xylyl)chloroacetamide, N-Chloroacetyl-2,6-dimethylaniline, Chloroacetamido-2,6-xylidine

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About This Item

Linear Formula:
ClCH2CONHC6H3(CH3)2
CAS Number:
1131-01-7
Molecular Weight:
197.66
NACRES:
NA.22
PubChem Substance ID:
24851662
UNSPSC Code:
12352100
EC Number:
214-460-7
MDL number:
MFCD00000926

Key Documents

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Product Name

N-(2,6-Dimethylphenyl)chloroacetamide, 99%

InChI key

FPQQSNUTBWFFLB-UHFFFAOYSA-N

InChI

1S/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)

SMILES string

Cc1cccc(C)c1NC(=O)CCl

assay

99%

mp

150-151 °C (lit.)

functional group

amide
chloro

Quality Level

100

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Application

N-(2,6-Dimethylphenyl)chloroacetamide (2-chloro-2′,6′-acetoxylidide) was used in simultaneous determination of the enantiomers of tocainide in blood plasma by gas-liquid chromatography with electron-capture detection.

General description

N-(2,6-Dimethylphenyl)chloroacetamide (2-chloro-2′,6′-acetoxylidide) is nonsteroidal antinflammatory drug.

pictograms

Exclamation mark
GHS07

signalword

Warning

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Gloves

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Certificates of Analysis (COA)

Lot/Batch Number
MKCX9846
0000363961
0000307970
0000363961
MKCV6001

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A J Sedman et al.
Journal of chromatography, 306, 155-164 (1984-03-09)
Tocainide is a new experimental antiarrhythmic agent used clinically as the racemic mixture of two enantiomers. Since the optical isomers may differ in their efficacy and toxicity, we have initiated studies on the stereoselective disposition of tocainide. For this purpose
Application of molecular topology to the search of novel NSAIDs: experimental validation of activity.
Galvez-Llompart M, et al.
Letters in Drug Design & Discovery, 7(6), 438-445 (2010)

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