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Substance Name: 1,3,5-Triazine-2,4-diamine, N-1-naphthalenyl-6-(2-(4-phenyl-1-piperazinyl)ethyl)-
RN: 7181-34-2
InChIKey: SXRCWMIXFJREJW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H27-N7

Molecular Weight

  • 425.537
 
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Names and Synonyms

Synonyms

  • BRN 0631453
  • N-1-Naphthalenyl-6-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3,5-triazine-2,4-diamine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 7181-34-2

System Generated Number

  • 0007181342

Structure Descriptors

InChI

1S/C25H27N7/c26-24-28-23(13-14-31-15-17-32(18-16-31)20-9-2-1-3-10-20)29-25(30-24)27-22-12-6-8-19-7-4-5-11-21(19)22/h1-12H,13-18H2,(H3,26,27,28,29,30)

InChIKey

SXRCWMIXFJREJW-UHFFFAOYSA-N

Smiles

n1c(nc(nc1CCN1CCN(CC1)c1ccccc1)N)Nc1cccc2ccccc12

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.