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Substance Name: s-Triazine, 2-amino-4-(p-(ethylthio)anilino)-
RN: 1085-38-7
InChIKey: JAEQHZZKFACSHY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-N5-S

Molecular Weight

  • 247.325
 
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Names and Synonyms

Synonyms

  • 2-Amino-4-(p-(ethylthio)anilino)-s-triazine
  • BRN 0750238

Systematic Name

  • s-Triazine, 2-amino-4-(p-(ethylthio)anilino)-

Registry Numbers

CAS Registry Number

  • 1085-38-7

System Generated Number

  • 0001085387

Structure Descriptors

InChI

1S/C11H13N5S/c1-2-17-9-5-3-8(4-6-9)15-11-14-7-13-10(12)16-11/h3-7H,2H2,1H3,(H3,12,13,14,15,16)

InChIKey

JAEQHZZKFACSHY-UHFFFAOYSA-N

Smiles

c1(ccc(SCC)cc1)Nc1nc(ncn1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1680mg/kg (1680mg/kg)   Archives Internationales de Pharmacodynamie et de Therapie. Vol. 151, Pg. 225, 1964.