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Substance Name: 1,3,5-Triazine-2,4-diamine, N-butyl-6-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-
RN: 7181-25-1
InChIKey: IBMXUYTUEWLKFR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H28-Cl-N7

Molecular Weight

  • 389.932
 
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Names and Synonyms

Synonyms

  • BRN 0630651
  • N-Butyl-6-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-1,3,5-triazine-2,4-diamine

Systematic Name

  • 1,3,5-Triazine-2,4-diamine, N-butyl-6-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 7181-25-1

System Generated Number

  • 0007181251

Structure Descriptors

InChI

1S/C19H28ClN7/c1-2-3-9-22-19-24-17(23-18(21)25-19)8-10-26-11-13-27(14-12-26)16-6-4-15(20)5-7-16/h4-7H,2-3,8-14H2,1H3,(H3,21,22,23,24,25)

InChIKey

IBMXUYTUEWLKFR-UHFFFAOYSA-N

Smiles

n1c(nc(nc1CCN1CCN(CC1)c1ccc(cc1)Cl)N)NCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 400mg/kg (400mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 95, Pg. 499, 1975.