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Substance Name: 1,3,5-Triazine-2,4-diamine, N-ethyl-6-(2-(4-phenyl-1-piperazinyl)ethyl)-
RN: 7181-33-1
InChIKey: CHJNMKJGAAYPKS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-N7

Molecular Weight

  • 327.434
 
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Names and Synonyms

Synonyms

  • BRN 0627750
  • N-Ethyl-6-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3,5-triazine-2,4-diamine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 7181-33-1

System Generated Number

  • 0007181331

Structure Descriptors

InChI

1S/C17H25N7/c1-2-19-17-21-15(20-16(18)22-17)8-9-23-10-12-24(13-11-23)14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3,(H3,18,19,20,21,22)

InChIKey

CHJNMKJGAAYPKS-UHFFFAOYSA-N

Smiles

n1c(nc(nc1CCN1CCN(CC1)c1ccccc1)N)NCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 95, Pg. 499, 1975.