Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, 1-(2-chloroethyl)-3-(l-alpha-methylphenethyl)-
RN: 102433-57-8
InChIKey: RPPAYBVAKVEDBE-JTQLQIEISA-N

Molecular Formula

  • C12-H17-Cl-N2-O

Molecular Weight

  • 240.7323
 
* 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-(2-Chloroethyl)-3-(l-1-methyl-2-phenylethyl)urea
  • 4-12-00-02606 (Beilstein Handbook Reference)
  • BRN 2376339

Systematic Name

  • Urea, 1-(2-chloroethyl)-3-(l-alpha-methylphenethyl)-

Registry Numbers

CAS Registry Number

  • 102433-57-8

System Generated Number

  • 0102433578

Structure Descriptors

InChI

1S/C12H17ClN2O/c1-10(15-12(16)14-8-7-13)9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H2,14,15,16)/t10-/m0/s1

InChIKey

RPPAYBVAKVEDBE-JTQLQIEISA-N

Smiles

C[C@@H](Cc1ccccc1)NC(=O)NCCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09140,