Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, 3-(p-methoxyphenyl)-1,1-dimethyl-
RN: 7160-02-3
InChIKey: LCLYWJDPJMDAQN-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-N2-O2

Molecular Weight

  • 194.233
 
* 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

  • 3-(p-Methoxyphenyl)-1,1-dimethylurea
  • N'-(4-Methoxyphenyl)-N,N-dimethylurea

Systematic Name

  • Urea, 3-(p-methoxyphenyl)-1,1-dimethyl-

Registry Numbers

CAS Registry Number

  • 7160-02-3

System Generated Number

  • 0007160023

Structure Descriptors

InChI

1S/C10H14N2O2/c1-12(2)10(13)11-8-4-6-9(14-3)7-5-8/h4-7H,1-3H3,(H,11,13)

InChIKey

LCLYWJDPJMDAQN-UHFFFAOYSA-N

Smiles

c1(NC(N(C)C)=O)ccc(OC)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.83 (none)   EXP
Water Solubility 9150 mg/L 25 EST
Vapor Pressure 3.28E-05 mm Hg 25 EST
Henry's Law Constant 5.74E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.98E-11 cm3/molecule-sec 25 EST

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