Chemical Product Library / Reference

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

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2-Chloro-N-(2,6-dimethylphenyl)acetamide

Chemical identity

English name2-Chloro-N-(2,6-dimethylphenyl)acetamide
English synonyms2-Chloro-N-(2,6-dimethylphenyl)acetamide;2-Chloro-2',6'-acetoxylidide;Chloroaceto-2,6-xylidide;Chloroacetamido-2,6-xylidine;alpha-Chloro-2,6-dimethylacetanilide;2-Chloro-2',6'-dimethylacetanilide;N-(2,6-dimethylphenyl)chloroacetamide;Lidocaine EP Impurity H;N-Chloroacetyl-2,6-dimethylaniline;Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-;1-Chloroacetylamino-2,6-dimethylbenzene;N-(2,6-dimethylphenyl)-2-chloroacetamide
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1131-01-7
EINECS No.214-460-7
Molecular formulaC10H12ClNO
Molecular weight197.66
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 1.9; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 29.1 A^2; rotatable bonds 2

Application scenarios

Not provided