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Substance Name: o-Propionotoluidide, 3-bromo-N-(2-methoxyethyl)-
RN: 102411-01-8
InChIKey: MEPCRSXIPWDUQR-UHFFFAOYSA-N

Molecular Formula

  • C13-H18-Br-N-O2

Molecular Weight

  • 300.1942
 
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Names and Synonyms

Synonyms

  • 3-Bromo-N-(2-methoxyethyl)-o-propionotoluidide
  • Propanamide, 3-bromo-N-(2-methoxyethyl)-N-(3-methylphenyl)-

Systematic Name

  • o-Propionotoluidide, 3-bromo-N-(2-methoxyethyl)-

Registry Numbers

CAS Registry Number

  • 102411-01-8

System Generated Number

  • 0102411018

Structure Descriptors

InChI

1S/C13H18BrNO2/c1-11-5-3-4-6-12(11)15(9-10-17-2)13(16)7-8-14/h3-6H,7-10H2,1-2H3

InChIKey

MEPCRSXIPWDUQR-UHFFFAOYSA-N

Smiles

Cc1ccccc1N(CCOC)C(=O)CCBr

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 1286mg/kg (1286mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 51(2), Pg. 75, 1986.