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Substance Name: Urea, 1-(2-chloroethyl)-3-(p-dimethylaminophenyl)-
RN: 102433-40-9
InChIKey: IXVYGUGUBGAJLW-UHFFFAOYSA-N

Molecular Formula

  • C11-H16-Cl-N3-O

Molecular Weight

  • 241.7204
 
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Names and Synonyms

Synonym

  • 3-(2-Chloroethyl)-1-(p-dimethylaminophenyl)urea

Systematic Name

  • Urea, 1-(2-chloroethyl)-3-(p-dimethylaminophenyl)-

Registry Numbers

CAS Registry Number

  • 102433-40-9

System Generated Number

  • 0102433409

Structure Descriptors

InChI

1S/C11H16ClN3O/c1-15(2)10-5-3-9(4-6-10)14-11(16)13-8-7-12/h3-6H,7-8H2,1-2H3,(H2,13,14,16)

InChIKey

IXVYGUGUBGAJLW-UHFFFAOYSA-N

Smiles

CN(C)c1ccc(cc1)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#08503,