Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(2,3-dimethylphenyl)- (9CI)
RN: 134-98-5
InChIKey: SRSHEJADOPNDDF-UHFFFAOYSA-N

Molecular Formula

  • C10-H13-N-O

Molecular Weight

  • 163.219
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,3-Dimethylacetanilide
  • 3-12-00-02439 (Beilstein Handbook Reference)
  • Acetanilide, 2',3'-dimethyl-
  • BRN 2691133
  • N-(2,3-Dimethylphenyl)acetamide
  • N-Acetoxy-2,3-dimethylaniline
  • NSC 186201

Systematic Names

  • 2',3'-Acetoxylidide
  • Acetamide, N-(2,3-dimethylphenyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 134-98-5

System Generated Number

  • 0000134985

Structure Descriptors

InChI

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

InChIKey

SRSHEJADOPNDDF-UHFFFAOYSA-N

Smiles

c1(c(c(ccc1)C)C)NC(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1210mg/kg (1210mg/kg)   Toxicology and Applied Pharmacology. Vol. 19, Pg. 20, 1971.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.35 (none)   EXP
Water Solubility 4650 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 4.01E-11 cm3/molecule-sec 25 EST

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