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Substance Name: N-Acetyl-2,6-xylidine
RN: 2198-53-0
UNII: 68GZI4J9FM
InChIKey: NRPTXWYBRKRZES-UHFFFAOYSA-N

Molecular Formula

  • C10-H13-N-O

Molecular Weight

  • 163.219
 
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Names and Synonyms

Name of Substance

  • N-Acetyl-2,6-xylidine

Synonyms

  • 2,6-Dimethylacetanilide
  • 4-12-00-02524 (Beilstein Handbook Reference)
  • Acetanilide, 2',6'-dimethyl-
  • BRN 2208750
  • EINECS 218-596-8
  • N-(2,6-Dimethylphenyl)acetamide
  • N-Acetoxy-2,6-dimethylaniline
  • N-Acetyl-2,6-dimethylaniline
  • NSC 54130
  • UNII-68GZI4J9FM

Systematic Names

  • 2',6'-Acetoxylidide
  • Acetamide, N-(2,6-dimethylphenyl)-
  • N-(2,6-Dimethylphenyl)acetamide

Registry Numbers

CAS Registry Number

  • 2198-53-0

FDA UNII

  • 68GZI4J9FM

Other Registry Number

  • 68040-90-4

System Generated Number

  • 0002198530

Structure Descriptors

InChI

1S/C10H13NO/c1-7-5-4-6-8(2)10(7)11-9(3)12/h4-6H,1-3H3,(H,11,12)

InChIKey

NRPTXWYBRKRZES-UHFFFAOYSA-N

Smiles

c1(c(cccc1C)C)NC(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 620mg/kg (620mg/kg)   Toxicology and Applied Pharmacology. Vol. 19, Pg. 20, 1971.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 182-184 deg C   EXP
log P (octanol-water) 1.07 (none)   EXP
Water Solubility 8070 mg/L 25 EST
Vapor Pressure 6.74E-05 mm Hg 25 EST
Henry's Law Constant 7.52E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.90E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.