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Substance Name: N,N-Diethyl-N'-(3-(((methylamino)carbonyl)oxy)phenyl)urea
RN: 73953-78-3
UNII: VUR11AH5U8
InChIKey: QSWSYADDIWXVHE-UHFFFAOYSA-N

Molecular Formula

  • C13-H19-N3-O3

Molecular Weight

  • 265.311
 
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Names and Synonyms

Name of Substance

  • N,N-Diethyl-N'-(3-(((methylamino)carbonyl)oxy)phenyl)urea

Synonyms

  • 1,1-Diethyl-3-(m-hydroxyphenyl)urea methylcarbamate
  • m-(3,3-Diethylureido)phenyl methylcarbamate
  • NSC 222546
  • UNII-VUR11AH5U8
  • Urea, 1,1-diethyl-3-(m-hydroxyphenyl)-, methylcarbamate

Systematic Names

  • Urea, 1,1-diethyl-3-(m-hydroxyphenyl)-, methylcarbamate (ester)
  • Urea, N,N-diethyl-N'-(3-(((methylamino)carbonyl)oxy)phenyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 73953-78-3

FDA UNII

  • VUR11AH5U8

System Generated Number

  • 0073953783

Structure Descriptors

InChI

1S/C13H19N3O3/c1-4-16(5-2)12(17)15-10-7-6-8-11(9-10)19-13(18)14-3/h6-9H,4-5H2,1-3H3,(H,14,18)(H,15,17)

InChIKey

QSWSYADDIWXVHE-UHFFFAOYSA-N

Smiles

C(Nc1cc(OC(NC)=O)ccc1)(N(CC)CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03740,