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Substance Name: 1,3,5-Triazine-2,4-diamine, N-butyl-6-(2-(4-phenyl-1-piperazinyl)ethyl)-
RN: 7132-20-9
InChIKey: XIEQPVDYNFJCHG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H29-N7

Molecular Weight

  • 355.487
 
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Names and Synonyms

Synonyms

  • BRN 0629102
  • N-Butyl-6-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3,5-triazine-2,4-diamine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 7132-20-9

System Generated Number

  • 0007132209

Structure Descriptors

InChI

1S/C19H29N7/c1-2-3-10-21-19-23-17(22-18(20)24-19)9-11-25-12-14-26(15-13-25)16-7-5-4-6-8-16/h4-8H,2-3,9-15H2,1H3,(H3,20,21,22,23,24)

InChIKey

XIEQPVDYNFJCHG-UHFFFAOYSA-N

Smiles

n1c(nc(nc1CCN1CCN(CC1)c1ccccc1)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.