Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Acetyl-o-toluidine
RN: 120-66-1
UNII: 425I3L2A81
InChIKey: BPEXTIMJLDWDTL-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C9-H11-N-O

Molecular Weight

  • 149.1919
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N-Acetyl-2-toluidine
  • N-Acetyl-o-toluidine
  • o-Acetotoluide

Synonyms

  • 2-Methylacetanilide
  • Acetamide, N-(2-methylphenyl)-
  • Acetyl-o-toluidine
  • AI3-03946
  • CCRIS 1237
  • EINECS 204-414-4
  • HSDB 4256
  • N-(2-Methylphenyl)acetamide
  • N-Acetoxy-2-toluidine
  • N-Acetyl-o-toluidine
  • N-o-Tolylacetamide
  • NSC 3365
  • o-Acetotoluide
  • o-Acetotoluidide
  • o-Methylacetanilide
  • UNII-425I3L2A81

Systematic Names

  • 2'-Methylacetanilide
  • Acetamide, N-(2-methylphenyl)-
  • N-Acetyl-o-toludine
  • o-Acetotoluidide

Registry Numbers

CAS Registry Number

  • 120-66-1

FDA UNII

  • 425I3L2A81

System Generated Number

  • 0000120661

Structure Descriptors

InChI

1S/C9H11NO/c1-7-5-3-4-6-9(7)10-8(2)11/h3-6H,1-2H3,(H,10,11)

InChIKey

BPEXTIMJLDWDTL-UHFFFAOYSA-N

Smiles

c1(c(cccc1)C)NC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1450mg/kg (1450mg/kg)   Toxicology and Applied Pharmacology. Vol. 19, Pg. 20, 1971.
rat LD intraperitoneal > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 9, 1953.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 110 deg C   EXP
Boiling Point 296 deg C   EXP
log P (octanol-water) 0.85 (none)   EXP
Water Solubility 1.44E+04 mg/L 25 EST
Vapor Pressure 1.83E-04 mm Hg 25 EST
Henry's Law Constant 6.81E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.55E-11 cm3/molecule-sec 25 EST

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