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Substance Name: Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide
RN: 19786-32-4
InChIKey: SMFJFKMKKFDVBL-UHFFFAOYSA-N

Molecular Formulas

  • C9-H12-Cl-N3-S.2Br-H
  • C9-H12-Cl-N3-S.Br-H

Molecular Weight

  • 391.558
 
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Names and Synonyms

Synonyms

  • 2-(2-Aminoethyl)-1-(p-chlorophenyl)-2-thiopseudourea dihydrobromide
  • 2-Aminoethyl-1-(p-chlorophenyl)isothiuronium bromide hydrobromide
  • Aepcit
  • Carbamimidothioic acid, (4-chlorophenyl)-, 2-aminoethyl ester, dihydrobromide

Systematic Name

  • Pseudourea, 2-(2-aminoethyl)-1-(p-chlorophenyl)-2-thio-, dihydrobromide

Registry Numbers

CAS Registry Number

  • 19786-32-4

System Generated Number

  • 0019786324

Molecular Formulas

Molecular Formulas

  • C9-H12-Cl-N3-S.2Br-H
  • C9-H12-Cl-N3-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C9-H12-Cl-N3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C9H12ClN3S.2BrH/c10-7-1-3-8(4-2-7)13-9(12)14-6-5-11;;/h1-4H,5-6,11H2,(H2,12,13);2*1H

InChIKey

SMFJFKMKKFDVBL-UHFFFAOYSA-N

Smiles

C(=N)(Nc1ccc(cc1)Cl)SCCN.Br.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 73500ug/kg (73.5mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 88, Pg. 1352, 1968.