Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, 1-methyl-1-(o-tolyl)-
RN: 20632-28-4
InChIKey: IWYDNHDPJXFEOV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H12-N2-O

Molecular Weight

  • 164.207
 
* 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

  • 1-Methyl-1-(o-tolyl)urea
  • 3-12-00-01883 (Beilstein Handbook Reference)
  • BRN 3090268
  • Methyl-o-tolylurea

Systematic Name

  • Urea, 1-methyl-1-(o-tolyl)-

Registry Numbers

CAS Registry Number

  • 20632-28-4

System Generated Number

  • 0020632284

Structure Descriptors

InChI

1S/C9H12N2O/c1-7-5-3-4-6-8(7)11(2)9(10)12/h3-6H,1-2H3,(H2,10,12)

InChIKey

IWYDNHDPJXFEOV-UHFFFAOYSA-N

Smiles

O=C(N(c1c(cccc1)C)C)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 780mg/kg (780mg/kg) BEHAVIORAL: SLEEP

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION

BEHAVIORAL: ATAXIA
Journal of Pharmacology and Experimental Therapeutics. Vol. 55, Pg. 152, 1935.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.080 (none)   EST
Water Solubility 6.49E+04 mg/L 25 EXP
Atmospheric OH Rate Constant 1.69E-11 cm3/molecule-sec 25 EST

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