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Substance Name: Urea, 1-(2-chloroethyl)-3-(4-phenyl-2-butyl)-
RN: 102433-64-7
InChIKey: RTQKULLNTQFYAT-UHFFFAOYSA-N

Molecular Formula

  • C13-H19-Cl-N2-O

Molecular Weight

  • 254.7591
 
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Names and Synonyms

Synonym

  • 1-(2-Chloroethyl)-3-(1-methyl-3-phenylpropyl)urea

Systematic Name

  • Urea, 1-(2-chloroethyl)-3-(4-phenyl-2-butyl)-

Registry Numbers

CAS Registry Number

  • 102433-64-7

System Generated Number

  • 0102433647

Structure Descriptors

InChI

1S/C13H19ClN2O/c1-11(16-13(17)15-10-9-14)7-8-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H2,15,16,17)

InChIKey

RTQKULLNTQFYAT-UHFFFAOYSA-N

Smiles

N(C(=O)N[C@@H](CCc1ccccc1)C)CCCl

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#09132,