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

C₁₀H₁₂ClNOCAS 1131-01-7197.66 g/mol

Open in Covalent MOL file

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 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Hazards

Warning

H302 Harmful if swallowed70.3% of notifiers
H315 Causes skin irritation29.7% of notifiers
H319 Causes serious eye irritation99.4% of notifiers
H335 May cause respiratory irritation29.1% of notifiers

Aggregated from 165 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

Type any one amount. The others follow from the molar mass.

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

PubChem CAS Common Chemistry NIST WebBook