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Substance Name: Urea, 1-methyl-1-phenyl-
RN: 4559-87-9
InChIKey: SKAADKSETAYKGL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H10-N2-O

Molecular Weight

  • 150.18
 
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Names and Synonyms

Synonyms

  • 1-Methyl-1-phenylurea
  • 4-12-00-00839 (Beilstein Handbook Reference)
  • BRN 2803378
  • Methylphenylurea

Systematic Name

  • Urea, 1-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 4559-87-9

System Generated Number

  • 0004559879

Structure Descriptors

InChI

1S/C8H10N2O/c1-10(8(9)11)7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,11)

InChIKey

SKAADKSETAYKGL-UHFFFAOYSA-N

Smiles

NC(=O)N(C)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 1125mg/kg (1125mg/kg) BEHAVIORAL: GENERAL ANESTHETIC

BEHAVIORAL: EXCITEMENT

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Journal of Pharmacology and Experimental Therapeutics. Vol. 54, Pg. 188, 1935.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.42 (none)   EXP
Water Solubility 3.32E+04 mg/L 25 EST
Vapor Pressure 4.12E-04 mm Hg 25 EST
Henry's Law Constant 4.13E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.40E-11 cm3/molecule-sec 25 EST

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