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Substance Name: Pyrimidine, 5-(p-(N-(2-chloroethyl)-N-ethylamino)phenyl)azo-2,4,6-triamino-
RN: 4449-95-0
InChIKey: BZAFNEONRJEMMI-QURGRASLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-Cl-N8

Molecular Weight

  • 334.813
 
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Names and Synonyms

Synonyms

  • 2,4,6-Triamino-5-(p-(N-(2-chloroethyl)-N-ethylamino)phenyl)azopyrimidine
  • 5-25-18-00290 (Beilstein Handbook Reference)
  • Aniline, N-(2-chloroethyl)-N-ethyl-p-(2,4,6-triamino-5-pyrimidinyl)azo-
  • BRN 0897214

Systematic Name

  • Pyrimidine, 5-(p-(N-(2-chloroethyl)-N-ethylamino)phenyl)azo-2,4,6-triamino-

Registry Numbers

CAS Registry Number

  • 4449-95-0

System Generated Number

  • 0004449950

Structure Descriptors

InChI

1S/C14H19ClN8/c1-2-23(8-7-15)10-5-3-9(4-6-10)21-22-11-12(16)19-14(18)20-13(11)17/h3-6H,2,7-8H2,1H3,(H6,16,17,18,19,20)/b22-21+

InChIKey

BZAFNEONRJEMMI-QURGRASLSA-N

Smiles

c1(nc(c(c(n1)N)\N=N\c1ccc(cc1)N(CC)CCCl)N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 170mg/kg (170mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 745, 1965.