chempirical

2-Chloro-N-(2,6-dimethylphenyl)acetamide

C10H12ClNOCAS 1131-01-7197.66 g/mol

Open in Covalent MOL file
NHOCl
Alkyl halide

Properties

Molecular formula
C10H12ClNO
Molar mass
197.66 g/mol
Exact mass
197.0607 Da
Melting point
145–146 °C
logP
3.13Crippen estimate
Polar surface area
32.6 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Identifiers

CAS number
1131-01-7
SMILES
Cc1cccc(C)c1N=C(O)CCl
InChIKey
FPQQSNUTBWFFLB-UHFFFAOYSA-N
InChI
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)

Weigh it out

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Names and synonyms

15 names · show all
  • Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-
  • 2′,6′-Acetoxylidide, 2-chloro-
  • 2-Chloro-2′,6′-dimethylacetanilide
  • Chloroacetamido-2,6-xylidine
  • Chloroaceto-2,6-xylidide
  • 2-Chloroaceto-2,6-xylidide
  • 2-Chloro-2′,6′-acetoxylidide
  • N-Chloroacetyl-2,6-dimethylaniline
  • 1-Chloroacetylamino-2,6-dimethylbenzene
  • 2′,6′-Dimethyl-2-chloroacetanilide
  • N-(2,6-Xylyl)chloroacetamide
  • N-(2,6-Dimethylphenyl)-2-chloroacetamide
  • N-(2,6-Dimethylphenyl)chloroacetamide
  • NSC 37260
  • N-(2,6-Dimethylphenyl)-2-chloroethanamide

Work with 2-Chloro-N-(2,6-dimethylphenyl)acetamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Chloro-N-(2,6-diethylphenyl)acetamide6967-29-960 % similar Lidocaine137-58-657 % similar Pilsicainide88069-67-454 % similar 4-[(2,6-Dimethylphenyl)aminocarbonylmethyl]piperazine5294-61-153 % similar Lidocaine hydrochloride73-78-953 % similar N-(2,6-Dimethylphenyl)acetamide2198-53-052 % similar Chloroacetanilide587-65-552 % similar Pilsicainide hydrochloride88069-49-250 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Chloro-N-(2-phenylethyl)acetamide13156-95-1 4-[(2-Chloroethyl)methylamino]benzaldehyde94-31-5

Elsewhere

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