Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, 1-(4-cyclohexylmethyl-1-cyclohexyl)-3-(m-tolyl)-
RN: 102433-10-3
InChIKey: KEPFKNDJHUYRKY-UHFFFAOYSA-N

Molecular Formula

  • C21-H32-N2-O

Molecular Weight

  • 328.4968
 
* 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

Synonym

  • 1-(4-Cyclohexylmethylcyclohexyl)-3-(m-tolyl)urea

Systematic Name

  • Urea, 1-(4-cyclohexylmethyl-1-cyclohexyl)-3-(m-tolyl)-

Registry Numbers

CAS Registry Number

  • 102433-10-3

System Generated Number

  • 0102433103

Structure Descriptors

InChI

1S/C21H32N2O/c1-16-6-5-9-20(14-16)23-21(24)22-19-12-10-18(11-13-19)15-17-7-3-2-4-8-17/h5-6,9,14,17-19H,2-4,7-8,10-13,15H2,1H3,(H2,22,23,24)

InChIKey

KEPFKNDJHUYRKY-UHFFFAOYSA-N

Smiles

C(Nc1cc(C)ccc1)(NC1CCC(CC2CCCCC2)CC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09829,